6-chloranyl-2-[methyl-(phenylmethyl)amino]-8-nitro-1,3-benzothiazin-4-one

Systemtic Name: 6-chloranyl-2-[methyl-(phenylmethyl)amino]-8-nitro-1,3-benzothiazin-4-one Openeye Name: 2-[benzyl(methyl)amino]-6-chloro-8-nitro-1,3-benzothiazin-4-one CAS Name: 6-chloro-2-[methyl-(phenylmethyl)amino]-8-nitro-1,3-benzothiazin-4-one IUPAC Name: 2-[benzyl(methyl)amino]-6-chloro-8-nitro-1,3-benzothiazin-4-one Traditional Name: 2-[benzyl(methyl)amino]-6-chloro-8-nitro-1,3-benzothiazin-4-one Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC(=O)C3=CC(=CC(=C3S2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC(=O)C3=CC(=CC(=C3S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O3S/c1-19(9-10-5-3-2-4-6-10)16-18-15(21)12-7-11(17)8-13(20(22)23)14(12)24-16/h2-8H,9H2,1H3