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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-5-(5-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-2-methyl-anilino)-5-(5-ethyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-(3-chloro-2-methylanilino)-5-(5-ethyl-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(3-chloro-2-methylanilino)-5-(5-ethyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-2-methyl-anilino)-5-(5-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=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)C

InChI

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