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2-[(3-chloranyl-2-methyl-phenyl)amino]-5-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

2-[(3-chloranyl-2-methyl-phenyl)amino]-5-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name:2-[(3-chloranyl-2-methyl-phenyl)amino]-5-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
Openeye Name:2-(3-chloro-2-methyl-anilino)-5-(1,5-dimethyl-2-oxo-indolin-3-ylidene)thiazol-4-one
CAS Name:2-(3-chloro-2-methylanilino)-5-(1,5-dimethyl-2-oxo-3-indolylidene)-4-thiazolone
IUPAC Name:2-(3-chloro-2-methylanilino)-5-(1,5-dimethyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-one
Traditional Name:2-(3-chloro-2-methyl-anilino)-5-(2-keto-1,5-dimethyl-indolin-3-ylidene)-2-thiazolin-4-one
Formula: C20H16ClN3O2S
MolecularWeight: 397.87794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=C3C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=C3C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)C)C


InChI

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


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