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

Systemtic Name: 2-[(4-hydroxyphenyl)-methyl-amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(4-hydroxy-N-methyl-anilino)-5-(2-oxoindolin-3-ylidene)thiazol-4-one CAS Name: 2-(4-hydroxy-N-methylanilino)-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(4-hydroxy-N-methylanilino)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(4-hydroxy-N-methyl-anilino)-5-(2-ketoindolin-3-ylidene)-2-thiazolin-4-one Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

InChI

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