2-[(4-chlorophenyl)-methyl-amino]-5-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: 2-[(4-chlorophenyl)-methyl-amino]-5-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(4-chloro-N-methyl-anilino)-5-(1,7-dimethyl-5-nitro-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-(4-chloro-N-methylanilino)-5-(1,7-dimethyl-5-nitro-2-oxo-3-indolylidene)-4-thiazolone IUPAC Name: 2-(4-chloro-N-methylanilino)-5-(1,7-dimethyl-5-nitro-2-oxoindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(4-chloro-N-methyl-anilino)-5-(2-keto-1,7-dimethyl-5-nitro-indolin-3-ylidene)-2-thiazolin-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(S3)N(C)C4=CC=C(C=C4)Cl)C(=O)N2C

Isomeric SMILES

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

InChI

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