1-azanylidene-3-phenyl-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one

Systemtic Name: 1-azanylidene-3-phenyl-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one Openeye Name: 1-imino-3-phenyl-5H-thiazolo[3,4-a]quinoxalin-4-one CAS Name: 1-imino-3-phenyl-5H-thiazolo[3,4-a]quinoxalin-4-one IUPAC Name: 1-imino-3-phenyl-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one Traditional Name: 1-imino-3-phenyl-5H-thiazolo[3,4-a]quinoxalin-4-one Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)NC4=CC=CC=C4N3C(=N)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)NC4=CC=CC=C4N3C(=N)S2

InChI

InChI=1S/C16H11N3OS/c17-16-19-12-9-5-4-8-11(12)18-15(20)13(19)14(21-16)10-6-2-1-3-7-10/h1-9,17H,(H,18,20)