(5Z)-2-[(2-chlorophenyl)amino]-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(2-chlorophenyl)amino]-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-(2-chloroanilino)-5-(2-oxo-1-propyl-indolin-3-ylidene)thiazol-4-one CAS Name: (5Z)-2-(2-chloroanilino)-5-(2-oxo-1-propyl-3-indolylidene)-4-thiazolone IUPAC Name: (5Z)-2-(2-chloroanilino)-5-(2-oxo-1-propylindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(2-chloroanilino)-5-(2-keto-1-propyl-indolin-3-ylidene)-2-thiazolin-4-one Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC=CC=C4Cl)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)NC4=CC=CC=C4Cl)/C1=O

InChI

InChI=1S/C20H16ClN3O2S/c1-2-11-24-15-10-6-3-7-12(15)16(19(24)26)17-18(25)23-20(27-17)22-14-9-5-4-8-13(14)21/h3-10H,2,11H2,1H3,(H,22,23,25)/b17-16-