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

Systemtic Name: (5E)-2-[(4-hydroxyphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-hydroxyanilino)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: (5E)-2-(4-hydroxyanilino)-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: (5E)-2-(4-hydroxyanilino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-hydroxyanilino)-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N=C(S3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C18H13N3O2S/c22-13-7-5-12(6-8-13)20-18-21-17(23)16(24-18)9-11-10-19-15-4-2-1-3-14(11)15/h1-10,19,22H,(H,20,21,23)/b16-9+