3-(3-chlorophenyl)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-chlorophenyl)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3-chlorophenyl)-5-(5-nitro-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-chlorophenyl)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-chlorophenyl)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3-chlorophenyl)-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C17H8ClN3O4S2 MolecularWeight: 417.84612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S

InChI

InChI=1S/C17H8ClN3O4S2/c18-8-2-1-3-9(6-8)20-16(23)14(27-17(20)26)13-11-7-10(21(24)25)4-5-12(11)19-15(13)22/h1-7H,(H,19,22)