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

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(4-hydroxyanilino)-5-(2-oxoindolin-3-ylidene)thiazol-4-one CAS Name: 2-(4-hydroxyanilino)-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(4-hydroxyanilino)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(4-hydroxyanilino)-5-(2-ketoindolin-3-ylidene)-2-thiazolin-4-one Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O3S/c21-10-7-5-9(6-8-10)18-17-20-16(23)14(24-17)13-11-3-1-2-4-12(11)19-15(13)22/h1-8,21H,(H,19,22)(H,18,20,23)