2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(5-chloro-2-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C16H15ClN2O3S/c1-22-11-6-5-8(17)7-10(11)15(21)19-16-13(14(18)20)9-3-2-4-12(9)23-16/h5-7H,2-4H2,1H3,(H2,18,20)(H,19,21)