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

Systemtic Name: 2-bromanyl-N-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-bromo-N-[5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-bromo-N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-bromo-N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-bromo-N-[5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C19H12BrN3O2S2 MolecularWeight: 458.35148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C19H12BrN3O2S2/c20-14-7-3-1-6-13(14)17(24)22-23-18(25)16(27-19(23)26)9-11-10-21-15-8-4-2-5-12(11)15/h1-10,21H,(H,22,24)