7-oxa-3,4-diazabicyclo[4.1.0]hepta-1(6),2-diene-5-thione

Systemtic Name: 7-oxa-3,4-diazabicyclo[4.1.0]hepta-1(6),2-diene-5-thione Openeye Name: 7-oxa-3,4-diazabicyclo[4.1.0]hepta-1(6),2-diene-5-thione CAS Name: 7-oxa-3,4-diazabicyclo[4.1.0]hepta-1(6),2-diene-5-thione IUPAC Name: 7-oxa-3,4-diazabicyclo[4.1.0]hepta-1(6),2-diene-5-thione Traditional Name: 7-oxa-3,4-diazabicyclo[4.1.0]hepta-1(6),2-diene-5-thione Formula: C4H2N2OS MolecularWeight: 126.13648

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=S)C2=C1O2

Isomeric SMILES

C1=NNC(=S)C2=C1O2

InChI

InChI=1S/C4H2N2OS/c8-4-3-2(7-3)1-5-6-4/h1H,(H,6,8)