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

Systemtic Name: 2,3-bis(chloranyl)-N-[5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[5-(1-acetyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2,3-dichloro-benzamide CAS Name: N-[5-(1-acetyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2,3-dichlorobenzamide IUPAC Name: N-[5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dichlorobenzamide Traditional Name: N-[5-(1-acetyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2,3-dichloro-benzamide Formula: C20H11Cl2N3O4S2 MolecularWeight: 492.35504

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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=C(C(=CC=C4)Cl)Cl)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2N3O4S2/c1-9(26)24-13-8-3-2-5-10(13)14(18(24)28)16-19(29)25(20(30)31-16)23-17(27)11-6-4-7-12(21)15(11)22/h2-8H,1H3,(H,23,27)