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2-[(2-methoxyphenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate

2-[(2-methoxyphenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate

Systemtic Name:2-[(2-methoxyphenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
Openeye Name:2-[(2-methoxybenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
CAS Name:2-[[(2-methoxyphenyl)-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
IUPAC Name:2-[(2-methoxybenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
Traditional Name:6-methyl-2-(o-anisoylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
Formula: C17H18N2O4S
MolecularWeight: 346.40082
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3=CC=CC=C3OC


Isomeric SMILES

C[NH+]1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C17H18N2O4S/c1-19-8-7-11-13(9-19)24-16(14(11)17(21)22)18-15(20)10-5-3-4-6-12(10)23-2/h3-6H,7-9H2,1-2H3,(H,18,20)(H,21,22)


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