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

Systemtic Name: (5E)-2-[(4-chlorophenyl)-methyl-amino]-5-(7-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-chloro-N-methyl-anilino)-5-(7-ethyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: (5E)-2-(4-chloro-N-methylanilino)-5-(7-ethyl-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: (5E)-2-(4-chloro-N-methylanilino)-5-(7-ethyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-chloro-N-methyl-anilino)-5-(7-ethyl-2-keto-indolin-3-ylidene)-2-thiazolin-4-one Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C2=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC\2=C1NC(=O)/C2=C/3\C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-3-11-5-4-6-14-15(18(25)22-16(11)14)17-19(26)23-20(27-17)24(2)13-9-7-12(21)8-10-13/h4-10H,3H2,1-2H3,(H,22,25)/b17-15+