2-phenylazanyl-[1,3]thiazino[5,6-b]quinoxalin-4-one

Systemtic Name: 2-phenylazanyl-[1,3]thiazino[5,6-b]quinoxalin-4-one Openeye Name: 2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one CAS Name: 2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one IUPAC Name: 2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one Traditional Name: 2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C16H10N4OS/c21-14-13-15(19-12-9-5-4-8-11(12)18-13)22-16(20-14)17-10-6-2-1-3-7-10/h1-9H,(H,17,20,21)