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3-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazine-2-carboxylic acid

3-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazine-2-carboxylic acid

Systemtic Name:3-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazine-2-carboxylic acid
Openeye Name:3-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazine-2-carboxylic acid
CAS Name:3-[[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-oxomethyl]-2-pyrazinecarboxylic acid
IUPAC Name:3-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazine-2-carboxylic acid
Traditional Name:3-[(3-carbomethoxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazinoic acid
Formula: C15H13N3O5S
MolecularWeight: 347.34582
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=NC=CN=C3C(=O)O


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=NC=CN=C3C(=O)O


InChI

InChI=1S/C15H13N3O5S/c1-23-15(22)9-7-3-2-4-8(7)24-13(9)18-12(19)10-11(14(20)21)17-6-5-16-10/h5-6H,2-4H2,1H3,(H,18,19)(H,20,21)


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