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

Systemtic Name: 2,3-bis(chloranyl)-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2,3-dichloro-N-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2,3-dichloro-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2,3-dichloro-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2,3-dichloro-N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C18H9Cl2N3O3S2 MolecularWeight: 450.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=C(C(=CC=C4)Cl)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=C(C(=CC=C4)Cl)Cl)C(=O)N2

InChI

InChI=1S/C18H9Cl2N3O3S2/c19-10-6-3-5-9(13(10)20)15(24)22-23-17(26)14(28-18(23)27)12-8-4-1-2-7-11(8)21-16(12)25/h1-7H,(H,21,25)(H,22,24)