4-[[10-[(3-chlorophenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]-N-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]benzamide
Molecular Formula:
C29H29ClN3O2S+
InChI: InChI=1/C29H28ClN3O2S/c30-24-7-5-6-22(18-24)20-33-25-8-1-2-9-26(25)36-27(29(33)35)19-21-10-12-23(13-11-21)28(34)31-14-17-32-15-3-4-16-32/h1-2,5-13,18-19H,3-4,14-17,20H2,(H,31,34)/p+1/fC29H29ClN3O2S/h31-32H/q+1
InChIKey: InChIKey=YCULYACYOQWLGP-WZYXYWKTCL
SMILES: C1CC[NH+](C1)CCNC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C4=CC=CC=C4S3)CC5=CC(=CC=C5)Cl
Names:
4-[[10-[(3-chlorophenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]-N-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]benzamide
Registries:
PubChem CID 3567120
PubChem ID 4830393
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