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

Systemtic Name: (5E)-2-(4-chlorophenyl)imino-5-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-chlorophenyl)imino-5-(1,7-dimethyl-5-nitro-2-oxo-indolin-3-ylidene)-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(4-chlorophenyl)imino-5-(1,7-dimethyl-5-nitro-2-oxo-3-indolylidene)-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-chlorophenyl)imino-5-(1,7-dimethyl-5-nitro-2-oxoindol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-chlorophenyl)imino-5-(2-keto-1,7-dimethyl-5-nitro-indolin-3-ylidene)-3-methyl-thiazolidin-4-one Formula: C20H15ClN4O4S MolecularWeight: 442.8755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])/C(=C\3/C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C)/C(=O)N2C

InChI

InChI=1S/C20H15ClN4O4S/c1-10-8-13(25(28)29)9-14-15(18(26)23(2)16(10)14)17-19(27)24(3)20(30-17)22-12-6-4-11(21)5-7-12/h4-9H,1-3H3/b17-15+,22-20?