2-azanyl-4-cyclohex-3-en-1-yl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile; morpholine

Systemtic Name: 2-azanyl-4-cyclohex-3-en-1-yl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile; morpholine Openeye Name: 2-amino-4-cyclohex-3-en-1-yl-6-thioxo-1H-pyridine-3,5-dicarbonitrile; morpholine CAS Name: 2-amino-4-(1-cyclohex-3-enyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile; morpholine IUPAC Name: 2-amino-4-cyclohex-3-en-1-yl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile; morpholine Traditional Name: 2-amino-4-cyclohex-3-en-1-yl-6-thioxo-1H-pyridine-3,5-dicarbonitrile; morpholine Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=C(C(=S)NC(=C2C#N)N)C#N.C1COCCN1

Isomeric SMILES

C1CC(CC=C1)C2=C(C(=S)NC(=C2C#N)N)C#N.C1COCCN1

InChI

InChI=1S/C13H12N4S.C4H9NO/c14-6-9-11(8-4-2-1-3-5-8)10(7-15)13(18)17-12(9)16;1-3-6-4-2-5-1/h1-2,8H,3-5H2,(H3,16,17,18);5H,1-4H2