1-(2-chloroethyl)-2-(chloromethyl)-5-thiophen-2-yl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-thiophen-2-yl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-(2-thienyl)-2,3-dihydro-1,4-benzodiazepine CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-thiophen-2-yl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-thiophen-2-yl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 1-(2-chloroethyl)-2-(chloromethyl)-5-(2-thienyl)-2,3-dihydro-1,4-benzodiazepine Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2C(=N1)C3=CC=CS3)CCCl)CCl

Isomeric SMILES

C1C(N(C2=CC=CC=C2C(=N1)C3=CC=CS3)CCCl)CCl

InChI

InChI=1S/C16H16Cl2N2S/c17-7-8-20-12(10-18)11-19-16(15-6-3-9-21-15)13-4-1-2-5-14(13)20/h1-6,9,12H,7-8,10-11H2