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

Systemtic Name: 4-(4-chlorophenyl)-2-thiophen-2-yl-5H-benzo[g][1,3,5]benzotriazepine Openeye Name: 4-(4-chlorophenyl)-2-(2-thienyl)-5H-benzo[g][1,3,5]benzotriazepine CAS Name: 4-(4-chlorophenyl)-2-thiophen-2-yl-5H-benzo[g][1,3,5]benzotriazepine IUPAC Name: 4-(4-chlorophenyl)-2-thiophen-2-yl-5H-benzo[g][1,3,5]benzotriazepine Traditional Name: 4-(4-chlorophenyl)-2-(2-thienyl)-5H-benzo[g][1,3,5]benzotriazepine Formula: C22H14ClN3S MolecularWeight: 387.88466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(N=C(N3)C4=CC=C(C=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(N=C(N3)C4=CC=C(C=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C22H14ClN3S/c23-16-10-7-15(8-11-16)21-24-18-12-9-14-4-1-2-5-17(14)20(18)25-22(26-21)19-6-3-13-27-19/h1-13H,(H,24,25,26)