7-chloranyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione

Systemtic Name: 7-chloranyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Openeye Name: 7-chloro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione CAS Name: 7-chloro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione IUPAC Name: 7-chloro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Traditional Name: 7-chloro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Formula: C13H8ClN3O2S2 MolecularWeight: 337.80452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)N=C2C(=C(N1)C3=CC=CC=C3[N+](=O)[O-])C=C(S2)Cl

Isomeric SMILES

C1C(=S)N=C2C(=C(N1)C3=CC=CC=C3[N+](=O)[O-])C=C(S2)Cl

InChI

InChI=1S/C13H8ClN3O2S2/c14-10-5-8-12(15-6-11(20)16-13(8)21-10)7-3-1-2-4-9(7)17(18)19/h1-5,15H,6H2