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6-methyl-2-(2-oxidanylidenepropylsulfanyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-3-carbonitrile
6-methyl-2-(2-oxidanylidenepropylsulfanyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CSC1=NC2=C(C[NH+](CC2)C)C=C1C#N
Isomeric SMILES
CC(=O)CSC1=NC2=C(C[NH+](CC2)C)C=C1C#N
InChI
InChI=1S/C13H15N3OS/c1-9(17)8-18-13-10(6-14)5-11-7-16(2)4-3-12(11)15-13/h5H,3-4,7-8H2,1-2H3/p+1
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