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

Systemtic Name: 2-[(4-methylphenyl)amino]-6-nitro-1,3-benzothiazin-4-one Openeye Name: 2-(4-methylanilino)-6-nitro-1,3-benzothiazin-4-one CAS Name: 2-(4-methylanilino)-6-nitro-1,3-benzothiazin-4-one IUPAC Name: 2-(4-methylanilino)-6-nitro-1,3-benzothiazin-4-one Traditional Name: 6-nitro-2-(p-toluidino)-1,3-benzothiazin-4-one Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-9-2-4-10(5-3-9)16-15-17-14(19)12-8-11(18(20)21)6-7-13(12)22-15/h2-8H,1H3,(H,16,17,19)