N-(4-oxidanylidene-3-phenyl-5H-[1,3]thiazolo[3,4-a]quinoxalin-1-ylidene)ethanamide

Systemtic Name: N-(4-oxidanylidene-3-phenyl-5H-[1,3]thiazolo[3,4-a]quinoxalin-1-ylidene)ethanamide Openeye Name: N-(4-oxo-3-phenyl-5H-thiazolo[3,4-a]quinoxalin-1-ylidene)acetamide CAS Name: N-(4-oxo-3-phenyl-5H-thiazolo[3,4-a]quinoxalin-1-ylidene)acetamide IUPAC Name: N-(4-oxo-3-phenyl-5H-[1,3]thiazolo[3,4-a]quinoxalin-1-ylidene)acetamide Traditional Name: N-(4-keto-3-phenyl-5H-thiazolo[3,4-a]quinoxalin-1-ylidene)acetamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N2C3=CC=CC=C3NC(=O)C2=C(S1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N=C1N2C3=CC=CC=C3NC(=O)C2=C(S1)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2S/c1-11(22)19-18-21-14-10-6-5-9-13(14)20-17(23)15(21)16(24-18)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,23)