2-(4-ethoxyphenyl)-5-thiophen-2-yl-4H-1,3,4-benzotriazepine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=N2)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=N2)C4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c1-2-24-15-11-9-14(10-12-15)20-21-17-7-4-3-6-16(17)19(22-23-20)18-8-5-13-25-18/h3-13,22H,2H2,1H3