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

Systemtic Name: N-[5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methoxy-benzamide Openeye Name: N-[5-(1-acetyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methoxy-benzamide CAS Name: N-[5-(1-acetyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methoxybenzamide IUPAC Name: N-[5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methoxybenzamide Traditional Name: N-[5-(1-acetyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-methoxy-benzamide Formula: C21H15N3O5S2 MolecularWeight: 453.4909

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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=C4OC)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4OC)C1=O

InChI

InChI=1S/C21H15N3O5S2/c1-11(25)23-14-9-5-3-7-12(14)16(19(23)27)17-20(28)24(21(30)31-17)22-18(26)13-8-4-6-10-15(13)29-2/h3-10H,1-2H3,(H,22,26)