(3Z)-3-[2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-[2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(2,4-dimethylthiazol-5-yl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(2,4-dimethyl-5-thiazolyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(2,4-dimethylthiazol-5-yl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C=C2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)/C=C\2/C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O2S/c1-8-14(21-9(2)16-8)13(19)7-12-15(20)18-11-6-4-3-5-10(11)17-12/h3-7,17H,1-2H3,(H,18,20)/b12-7-