2,3-bis(chloranyl)-N-[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2,3-dichloro-N-[5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2,3-dichloro-N-[5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2,3-dichloro-N-[5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2,3-dichloro-N-[4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C19H11Cl2N3O3S2 MolecularWeight: 464.34494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=C(C(=CC=C4)Cl)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=C(C(=CC=C4)Cl)Cl)C1=O

InChI

InChI=1S/C19H11Cl2N3O3S2/c1-23-12-8-3-2-5-9(12)13(17(23)26)15-18(27)24(19(28)29-15)22-16(25)10-6-4-7-11(20)14(10)21/h2-8H,1H3,(H,22,25)