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

Systemtic Name: 2-[(4-chlorophenyl)-methyl-amino]-5-(1-ethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(4-chloro-N-methyl-anilino)-5-(1-ethyl-5-nitro-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-(4-chloro-N-methylanilino)-5-(1-ethyl-5-nitro-2-oxo-3-indolylidene)-4-thiazolone IUPAC Name: 2-(4-chloro-N-methylanilino)-5-(1-ethyl-5-nitro-2-oxoindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(4-chloro-N-methyl-anilino)-5-(1-ethyl-2-keto-5-nitro-indolin-3-ylidene)-2-thiazolin-4-one Formula: C20H15ClN4O4S MolecularWeight: 442.8755

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl)C1=O

InChI

InChI=1S/C20H15ClN4O4S/c1-3-24-15-9-8-13(25(28)29)10-14(15)16(19(24)27)17-18(26)22-20(30-17)23(2)12-6-4-11(21)5-7-12/h4-10H,3H2,1-2H3