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

Systemtic Name: (5E)-2-[(3-hydroxyphenyl)amino]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5E)-2-(3-hydroxyanilino)-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: (5E)-2-(3-hydroxyanilino)-5-(1-methyl-2-oxo-3-indolylidene)-4-thiazolone IUPAC Name: (5E)-2-(3-hydroxyanilino)-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5E)-2-(3-hydroxyanilino)-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-4-one Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC(=CC=C4)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/C(=O)N=C(S3)NC4=CC(=CC=C4)O)/C1=O

InChI

InChI=1S/C18H13N3O3S/c1-21-13-8-3-2-7-12(13)14(17(21)24)15-16(23)20-18(25-15)19-10-5-4-6-11(22)9-10/h2-9,22H,1H3,(H,19,20,23)/b15-14+