(5E)-5-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1,7-dimethyl-5-nitro-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(1,7-dimethyl-5-nitro-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(1,7-dimethyl-5-nitro-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-keto-1,7-dimethyl-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C13H9N3O4S2 MolecularWeight: 335.35826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C3C(=O)NC(=S)S3)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])/C(=C\3/C(=O)NC(=S)S3)/C(=O)N2C

InChI

InChI=1S/C13H9N3O4S2/c1-5-3-6(16(19)20)4-7-8(12(18)15(2)9(5)7)10-11(17)14-13(21)22-10/h3-4H,1-2H3,(H,14,17,21)/b10-8+