2-[(2,4-dichlorophenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(2,4-dichloroanilino)-5-(2-oxoindolin-3-ylidene)thiazol-4-one CAS Name: 2-(2,4-dichloroanilino)-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(2,4-dichloroanilino)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(2,4-dichloroanilino)-5-(2-ketoindolin-3-ylidene)-2-thiazolin-4-one Formula: C17H9Cl2N3O2S MolecularWeight: 390.24326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=C(C=C(C=C4)Cl)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=C(C=C(C=C4)Cl)Cl)C(=O)N2

InChI

InChI=1S/C17H9Cl2N3O2S/c18-8-5-6-12(10(19)7-8)21-17-22-16(24)14(25-17)13-9-3-1-2-4-11(9)20-15(13)23/h1-7H,(H,20,23)(H,21,22,24)