8-methoxy-2-(4-methylphenyl)-4-thiophen-2-yl-1H-1,3,5-benzotriazepine

Systemtic Name: 8-methoxy-2-(4-methylphenyl)-4-thiophen-2-yl-1H-1,3,5-benzotriazepine Openeye Name: 8-methoxy-2-(p-tolyl)-4-(2-thienyl)-1H-1,3,5-benzotriazepine CAS Name: 8-methoxy-2-(4-methylphenyl)-4-thiophen-2-yl-1H-1,3,5-benzotriazepine IUPAC Name: 8-methoxy-2-(4-methylphenyl)-4-thiophen-2-yl-1H-1,3,5-benzotriazepine Traditional Name: 8-methoxy-2-(p-tolyl)-4-(2-thienyl)-1H-1,3,5-benzotriazepine Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC3=C(N2)C=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC3=C(N2)C=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c1-13-5-7-14(8-6-13)19-22-17-12-15(24-2)9-10-16(17)21-20(23-19)18-4-3-11-25-18/h3-12H,1-2H3,(H,21,22,23)