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

Systemtic Name: (3Z)-3-[2-(4-methyl-1,3-oxazol-5-yl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(4-methyloxazol-5-yl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(4-methyl-5-oxazolyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(4-methyl-1,3-oxazol-5-yl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-keto-2-(4-methyloxazol-5-yl)ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c1-8-13(20-7-15-8)12(18)6-11-14(19)17-10-5-3-2-4-9(10)16-11/h2-7,16H,1H3,(H,17,19)/b11-6-