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

Systemtic Name: N-[(5Z)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: N-[(5Z)-5-(2H-chromen-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide CAS Name: N-[(5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzamide IUPAC Name: N-[(5Z)-5-(2H-chromen-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide Traditional Name: N-[(5Z)-5-(2H-chromen-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide Formula: C20H14N2O4S2 MolecularWeight: 410.46616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C20H14N2O4S2/c23-15-7-3-2-6-14(15)18(24)21-22-19(25)17(28-20(22)27)10-12-9-13-5-1-4-8-16(13)26-11-12/h1-10,23H,11H2,(H,21,24)/b17-10-