2-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[(1-oxidopyridin-1-ium-2-yl)thio]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C15H15N3O3S2/c16-14(20)13-9-4-3-5-10(9)23-15(13)17-11(19)8-22-12-6-1-2-7-18(12)21/h1-2,6-7H,3-5,8H2,(H2,16,20)(H,17,19)