2-[(4-bromophenyl)amino]-6-nitro-1,3-benzothiazin-4-one

Systemtic Name: 2-[(4-bromophenyl)amino]-6-nitro-1,3-benzothiazin-4-one Openeye Name: 2-(4-bromoanilino)-6-nitro-1,3-benzothiazin-4-one CAS Name: 2-(4-bromoanilino)-6-nitro-1,3-benzothiazin-4-one IUPAC Name: 2-(4-bromoanilino)-6-nitro-1,3-benzothiazin-4-one Traditional Name: 2-(4-bromoanilino)-6-nitro-1,3-benzothiazin-4-one Formula: C14H8BrN3O3S MolecularWeight: 378.20062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H8BrN3O3S/c15-8-1-3-9(4-2-8)16-14-17-13(19)11-7-10(18(20)21)5-6-12(11)22-14/h1-7H,(H,16,17,19)