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

Systemtic Name: (5Z)-2-[(2-methyl-4-oxidanyl-phenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-hydroxy-2-methyl-anilino)-5-(2-oxoindolin-3-ylidene)thiazol-4-one CAS Name: (5Z)-2-(4-hydroxy-2-methylanilino)-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: (5Z)-2-(4-hydroxy-2-methylanilino)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(4-hydroxy-2-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:

CC1=C(C=CC(=C1)O)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=NC(=O)/C(=C/3\C4=CC=CC=C4NC3=O)/S2

InChI

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