N-[(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: N-[(5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide CAS Name: N-[(5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzamide IUPAC Name: N-[(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide Traditional Name: N-[(5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide Formula: C20H13N3O5S2 MolecularWeight: 439.46432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4O)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4O)/C1=O

InChI

InChI=1S/C20H13N3O5S2/c1-10(24)22-13-8-4-2-6-11(13)15(18(22)27)16-19(28)23(20(29)30-16)21-17(26)12-7-3-5-9-14(12)25/h2-9,25H,1H3,(H,21,26)/b16-15-