N-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-benzamide

Systemtic Name: N-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-benzamide Openeye Name: N-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-benzamide CAS Name: N-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbenzamide IUPAC Name: N-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbenzamide Traditional Name: N-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-benzamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/SC2=S

InChI

InChI=1S/C20H15N3O2S2/c1-12-5-4-6-13(9-12)18(24)22-23-19(25)17(27-20(23)26)10-14-11-21-16-8-3-2-7-15(14)16/h2-11,21H,1H3,(H,22,24)/b17-10-