N-prop-2-enyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide

Systemtic Name: N-prop-2-enyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Openeye Name: N-allyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide CAS Name: N-prop-2-enyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide IUPAC Name: N-prop-2-enyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Traditional Name: N-allyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Formula: C11H15N2OS+ MolecularWeight: 223.3146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CSC2=C1CC[NH2+]C2

Isomeric SMILES

C=CCNC(=O)C1=CSC2=C1CC[NH2+]C2

InChI

InChI=1S/C11H14N2OS/c1-2-4-13-11(14)9-7-15-10-6-12-5-3-8(9)10/h2,7,12H,1,3-6H2,(H,13,14)/p+1