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

Systemtic Name: (3Z)-3-[2-(4-methyl-5-phenyl-thiophen-2-yl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(4-methyl-5-phenyl-2-thienyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(4-methyl-5-phenyl-2-thiophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(4-methyl-5-phenylthiophen-2-yl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-keto-2-(4-methyl-5-phenyl-2-thienyl)ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)C=C2C(=O)NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)C(=O)/C=C\2/C(=O)NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-13-11-19(26-20(13)14-7-3-2-4-8-14)18(24)12-17-21(25)23-16-10-6-5-9-15(16)22-17/h2-12,22H,1H3,(H,23,25)/b17-12-