N-(4-chlorophenyl)-2-[3-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide
Molecular Formula:
C24H19ClN4O3S
InChI: InChI=1/C24H19ClN4O3S/c1-2-11-29-23(32)19(22(31)27-24(29)33)12-15-13-28(20-6-4-3-5-18(15)20)14-21(30)26-17-9-7-16(25)8-10-17/h2-10,12-13H,1,11,14H2,(H,26,30)(H,27,31,33)/f/h26-27H
InChIKey: InChIKey=PKKYSTQGPQNNOH-PJQSKVNOCV
SMILES: C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl)C(=O)NC1=S
Names:
N-(4-chlorophenyl)-2-[3-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide
Registries:
PubChem CID 3551992
PubChem ID 4802662
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