5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione

Systemtic Name: 5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Openeye Name: 5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione CAS Name: 5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione IUPAC Name: 5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Traditional Name: 5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepine-2-thione Formula: C13H10N2S2 MolecularWeight: 258.3619

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)N=C2C(=C(N1)C3=CC=CC=C3)C=CS2

Isomeric SMILES

C1C(=S)N=C2C(=C(N1)C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C13H10N2S2/c16-11-8-14-12(9-4-2-1-3-5-9)10-6-7-17-13(10)15-11/h1-7,14H,8H2