2-sulfanylidene-3,4-dihydro-1H-1,3,4-benzotriazepin-5-one

Systemtic Name: 2-sulfanylidene-3,4-dihydro-1H-1,3,4-benzotriazepin-5-one Openeye Name: 2-thioxo-3,4-dihydro-1H-1,3,4-benzotriazepin-5-one CAS Name: 2-sulfanylidene-3,4-dihydro-1H-1,3,4-benzotriazepin-5-one IUPAC Name: 2-sulfanylidene-3,4-dihydro-1H-1,3,4-benzotriazepin-5-one Traditional Name: 2-thioxo-3,4-dihydro-1H-1,3,4-benzotriazepin-5-one Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NNC(=S)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NNC(=S)N2

InChI

InChI=1S/C8H7N3OS/c12-7-5-3-1-2-4-6(5)9-8(13)11-10-7/h1-4H,(H,10,12)(H2,9,11,13)