2-(4-methylphenyl)-6-nitro-1-oxidanylidene-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-methylphenyl)-6-nitro-1-oxidanylidene-1,2-benzothiazol-3-one Openeye Name: 6-nitro-1-oxo-2-(p-tolyl)-1,2-benzothiazol-3-one CAS Name: 2-(4-methylphenyl)-6-nitro-1-oxo-1,2-benzothiazol-3-one IUPAC Name: 2-(4-methylphenyl)-6-nitro-1-oxo-1,2-benzothiazol-3-one Traditional Name: 1-keto-6-nitro-2-(p-tolyl)-1,2-benzothiazol-3-one Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(S2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(S2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4S/c1-9-2-4-10(5-3-9)15-14(17)12-7-6-11(16(18)19)8-13(12)21(15)20/h2-8H,1H3