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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=CS5

InChI

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