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

Systemtic Name: 8-methoxy-4-(4-methoxyphenyl)-2-thiophen-2-yl-1H-1,3,5-benzotriazepine Openeye Name: 8-methoxy-4-(4-methoxyphenyl)-2-(2-thienyl)-1H-1,3,5-benzotriazepine CAS Name: 8-methoxy-4-(4-methoxyphenyl)-2-thiophen-2-yl-1H-1,3,5-benzotriazepine IUPAC Name: 8-methoxy-4-(4-methoxyphenyl)-2-thiophen-2-yl-1H-1,3,5-benzotriazepine Traditional Name: 8-methoxy-4-(4-methoxyphenyl)-2-(2-thienyl)-1H-1,3,5-benzotriazepine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)NC(=N2)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)NC(=N2)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c1-24-14-7-5-13(6-8-14)19-21-16-10-9-15(25-2)12-17(16)22-20(23-19)18-4-3-11-26-18/h3-12H,1-2H3,(H,21,22,23)