4-(4-methoxyphenyl)-2-thiophen-2-yl-5H-benzo[g][1,3,5]benzotriazepine

Systemtic Name: 4-(4-methoxyphenyl)-2-thiophen-2-yl-5H-benzo[g][1,3,5]benzotriazepine Openeye Name: 4-(4-methoxyphenyl)-2-(2-thienyl)-5H-benzo[g][1,3,5]benzotriazepine CAS Name: 4-(4-methoxyphenyl)-2-thiophen-2-yl-5H-benzo[g][1,3,5]benzotriazepine IUPAC Name: 4-(4-methoxyphenyl)-2-thiophen-2-yl-5H-benzo[g][1,3,5]benzotriazepine Traditional Name: 4-(4-methoxyphenyl)-2-(2-thienyl)-5H-benzo[g][1,3,5]benzotriazepine Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC3=C(N2)C=CC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC3=C(N2)C=CC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H17N3OS/c1-27-17-11-8-16(9-12-17)22-24-19-13-10-15-5-2-3-6-18(15)21(19)25-23(26-22)20-7-4-14-28-20/h2-14H,1H3,(H,24,25,26)