2-[(4-bromophenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one

Systemtic Name: 2-[(4-bromophenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one Openeye Name: 2-(4-bromoanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one CAS Name: 2-(4-bromoanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one IUPAC Name: 2-(4-bromoanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one Traditional Name: 2-(4-bromoanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one Formula: C16H9BrN4OS MolecularWeight: 385.23786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=N2)SC(=NC3=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=N2)SC(=NC3=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C16H9BrN4OS/c17-9-5-7-10(8-6-9)18-16-21-14(22)13-15(23-16)20-12-4-2-1-3-11(12)19-13/h1-8H,(H,18,21,22)