N-(4-methylphenyl)-2-(4-methylphenyl)imino-1,4-benzothiazin-3-amine

Systemtic Name: N-(4-methylphenyl)-2-(4-methylphenyl)imino-1,4-benzothiazin-3-amine Openeye Name: N-(p-tolyl)-2-(p-tolylimino)-1,4-benzothiazin-3-amine CAS Name: N-(4-methylphenyl)-2-(4-methylphenyl)imino-1,4-benzothiazin-3-amine IUPAC Name: N-(4-methylphenyl)-2-(4-methylphenyl)imino-1,4-benzothiazin-3-amine Traditional Name: p-tolyl-[2-(p-tolylimino)-1,4-benzothiazin-3-yl]amine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3SC2=NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3SC2=NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N3S/c1-15-7-11-17(12-8-15)23-21-22(24-18-13-9-16(2)10-14-18)26-20-6-4-3-5-19(20)25-21/h3-14H,1-2H3,(H,23,25)