2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]thiazepine-5-thione

Systemtic Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]thiazepine-5-thione Openeye Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]thiazepine-5-thione CAS Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]thiazepine-5-thione IUPAC Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]thiazepine-5-thione Traditional Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]thiazepine-5-thione Formula: C11H13ClN2S2 MolecularWeight: 272.81732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(SC2=C(C1=S)C=CC=N2)CCCl

Isomeric SMILES

CN1CC(SC2=C(C1=S)C=CC=N2)CCCl

InChI

InChI=1S/C11H13ClN2S2/c1-14-7-8(4-5-12)16-10-9(11(14)15)3-2-6-13-10/h2-3,6,8H,4-5,7H2,1H3