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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(3-methoxyanilino)-5-(2-oxoindolin-3-ylidene)thiazol-4-one CAS Name: 2-(3-methoxyanilino)-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(3-methoxyanilino)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 5-(2-ketoindolin-3-ylidene)-2-(m-anisidino)-2-thiazolin-4-one Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

InChI

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