3-(4-methylphenyl)-2-[3-(4-methylphenyl)-2H-1,4-benzothiazin-2-yl]-2H-1,4-benzothiazine

Systemtic Name: 3-(4-methylphenyl)-2-[3-(4-methylphenyl)-2H-1,4-benzothiazin-2-yl]-2H-1,4-benzothiazine Openeye Name: 3-(p-tolyl)-2-[3-(p-tolyl)-2H-1,4-benzothiazin-2-yl]-2H-1,4-benzothiazine CAS Name: 3-(4-methylphenyl)-2-[3-(4-methylphenyl)-2H-1,4-benzothiazin-2-yl]-2H-1,4-benzothiazine IUPAC Name: 3-(4-methylphenyl)-2-[3-(4-methylphenyl)-2H-1,4-benzothiazin-2-yl]-2H-1,4-benzothiazine Traditional Name: 3-(p-tolyl)-2-[3-(p-tolyl)-2H-1,4-benzothiazin-2-yl]-2H-1,4-benzothiazine Formula: C30H24N2S2 MolecularWeight: 476.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC2C4C(=NC5=CC=CC=C5S4)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC2C4C(=NC5=CC=CC=C5S4)C6=CC=C(C=C6)C

InChI

InChI=1S/C30H24N2S2/c1-19-11-15-21(16-12-19)27-29(33-25-9-5-3-7-23(25)31-27)30-28(22-17-13-20(2)14-18-22)32-24-8-4-6-10-26(24)34-30/h3-18,29-30H,1-2H3