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

Systemtic Name: N-[5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[5-(1H-indol-3-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]benzamide CAS Name: 2-hydroxy-N-[5-(1H-indol-3-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]benzamide IUPAC Name: 2-hydroxy-N-[5-(1H-indol-3-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-hydroxy-N-[5-(1H-indol-3-ylmethylene)-2,4-diketo-thiazolidin-3-yl]benzamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)S3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)S3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C19H13N3O4S/c23-15-8-4-2-6-13(15)17(24)21-22-18(25)16(27-19(22)26)9-11-10-20-14-7-3-1-5-12(11)14/h1-10,20,23H,(H,21,24)