(NZ)-N-[7-chloranyl-1-(4-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[7-chloranyl-1-(4-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]hydroxylamine Openeye Name: 7-chloro-1-(p-tolyl)-2H-3,1-benzothiazin-4-one oxime CAS Name: 7-chloro-1-(4-methylphenyl)-2H-3,1-benzothiazin-4-one oxime IUPAC Name: (NZ)-N-[7-chloro-1-(4-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]hydroxylamine Traditional Name: 7-chloro-1-(p-tolyl)-2H-3,1-benzothiazin-4-one oxime Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CSC(=NO)C3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CS/C(=N\O)/C3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2OS/c1-10-2-5-12(6-3-10)18-9-20-15(17-19)13-7-4-11(16)8-14(13)18/h2-8,19H,9H2,1H3/b17-15-