8-chloranyl-2-(3-chlorophenyl)-4-thiophen-2-yl-1H-1,3,5-benzotriazepine

Systemtic Name: 8-chloranyl-2-(3-chlorophenyl)-4-thiophen-2-yl-1H-1,3,5-benzotriazepine Openeye Name: 8-chloro-2-(3-chlorophenyl)-4-(2-thienyl)-1H-1,3,5-benzotriazepine CAS Name: 8-chloro-2-(3-chlorophenyl)-4-thiophen-2-yl-1H-1,3,5-benzotriazepine IUPAC Name: 8-chloro-2-(3-chlorophenyl)-4-thiophen-2-yl-1H-1,3,5-benzotriazepine Traditional Name: 8-chloro-2-(3-chlorophenyl)-4-(2-thienyl)-1H-1,3,5-benzotriazepine Formula: C18H11Cl2N3S MolecularWeight: 372.27104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3S/c19-12-4-1-3-11(9-12)17-22-15-10-13(20)6-7-14(15)21-18(23-17)16-5-2-8-24-16/h1-10H,(H,21,22,23)