6-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(5-nitro-6-imidazo[2,1-b]thiazolyl)amino]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]-4H-1,4-benzoxazin-3-one Formula: C13H9N5O4S MolecularWeight: 331.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4S/c19-10-6-22-9-2-1-7(5-8(9)15-10)14-11-12(18(20)21)17-3-4-23-13(17)16-11/h1-5,14H,6H2,(H,15,19)