5-(4-chlorophenyl)-7-methoxy-2-thiophen-2-yl-4H-1,3,4-benzotriazepine

Systemtic Name: 5-(4-chlorophenyl)-7-methoxy-2-thiophen-2-yl-4H-1,3,4-benzotriazepine Openeye Name: 5-(4-chlorophenyl)-7-methoxy-2-(2-thienyl)-4H-1,3,4-benzotriazepine CAS Name: 5-(4-chlorophenyl)-7-methoxy-2-thiophen-2-yl-4H-1,3,4-benzotriazepine IUPAC Name: 5-(4-chlorophenyl)-7-methoxy-2-thiophen-2-yl-4H-1,3,4-benzotriazepine Traditional Name: 5-(4-chlorophenyl)-7-methoxy-2-(2-thienyl)-4H-1,3,4-benzotriazepine Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(NN=C(N=C2C=C1)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(NN=C(N=C2C=C1)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3OS/c1-24-14-8-9-16-15(11-14)18(12-4-6-13(20)7-5-12)22-23-19(21-16)17-3-2-10-25-17/h2-11,22H,1H3