2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone
Molecular Formula:
C18H17N3OS2
InChI: InChI=1/C18H17N3OS2/c22-16(21-8-4-5-9-21)11-23-17-14-10-15(13-6-2-1-3-7-13)24-18(14)20-12-19-17/h1-3,6-7,10,12H,4-5,8-9,11H2
InChIKey: InChIKey=SBNKTCAARYJHQR-UHFFFAOYAC
SMILES: C1CCN(C1)C(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4
Names:
2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 1190233
PubChem ID 3240569
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