3-azanyl-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-4-carbonitrile

Systemtic Name: 3-azanyl-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-4-carbonitrile Openeye Name: 3-amino-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-4-carbonitrile CAS Name: 3-amino-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-4-carbonitrile IUPAC Name: 3-amino-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-4-carbonitrile Traditional Name: 3-amino-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-4-carbonitrile Formula: C9H8N2S2 MolecularWeight: 208.30322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=S)SC(=C2C#N)N

Isomeric SMILES

C1CC2=C(C1)C(=S)SC(=C2C#N)N

InChI

InChI=1S/C9H8N2S2/c10-4-7-5-2-1-3-6(5)9(12)13-8(7)11/h1-3,11H2