6-azanyl-3-ethyl-3,7-dimethyl-8-sulfanylidene-4,8a-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile

Systemtic Name: 6-azanyl-3-ethyl-3,7-dimethyl-8-sulfanylidene-4,8a-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile Openeye Name: 6-amino-3-ethyl-3,7-dimethyl-8-thioxo-4,8a-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile CAS Name: 6-amino-3-ethyl-3,7-dimethyl-8-sulfanylidene-4,8a-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile IUPAC Name: 6-amino-3-ethyl-3,7-dimethyl-8-sulfanylidene-4,8a-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile Traditional Name: 6-amino-3-ethyl-3,7-dimethyl-8-thioxo-4,8a-dihydro-1H-pyrano[3,4-c]pyridin-7-ium-5-carbonitrile Formula: C13H18N3OS+ MolecularWeight: 264.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C(=[N+](C(=S)C2CO1)C)N)C#N)C

Isomeric SMILES

CCC1(CC2=C(C(=[N+](C(=S)C2CO1)C)N)C#N)C

InChI

InChI=1S/C13H17N3OS/c1-4-13(2)5-8-9(6-14)11(15)16(3)12(18)10(8)7-17-13/h10,15H,4-5,7H2,1-3H3/p+1