2-azanyl-5-(3,4-dihydro-2H-thiopyran-5-yl)thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-(3,4-dihydro-2H-thiopyran-5-yl)thiophene-3-carbonitrile Openeye Name: 2-amino-5-(3,4-dihydro-2H-thiopyran-5-yl)thiophene-3-carbonitrile CAS Name: 2-amino-5-(3,4-dihydro-2H-thiopyran-5-yl)-3-thiophenecarbonitrile IUPAC Name: 2-amino-5-(3,4-dihydro-2H-thiopyran-5-yl)thiophene-3-carbonitrile Traditional Name: 2-amino-5-(3,4-dihydro-2H-thiopyran-5-yl)thiophene-3-carbonitrile Formula: C10H10N2S2 MolecularWeight: 222.3298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CSC1)C2=CC(=C(S2)N)C#N

Isomeric SMILES

C1CC(=CSC1)C2=CC(=C(S2)N)C#N

InChI

InChI=1S/C10H10N2S2/c11-5-8-4-9(14-10(8)12)7-2-1-3-13-6-7/h4,6H,1-3,12H2