7-chloranyl-5-pyridin-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione

Systemtic Name: 7-chloranyl-5-pyridin-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Openeye Name: 7-chloro-5-(2-pyridyl)-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione CAS Name: 7-chloro-5-(2-pyridinyl)-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione IUPAC Name: 7-chloro-5-pyridin-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Traditional Name: 7-chloro-5-(2-pyridyl)-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Formula: C12H8ClN3S2 MolecularWeight: 293.79502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)N=C2C(=C(N1)C3=CC=CC=N3)C=C(S2)Cl

Isomeric SMILES

C1C(=S)N=C2C(=C(N1)C3=CC=CC=N3)C=C(S2)Cl

InChI

InChI=1S/C12H8ClN3S2/c13-9-5-7-11(8-3-1-2-4-14-8)15-6-10(17)16-12(7)18-9/h1-5,15H,6H2