N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCC2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(S1)CCC2)/C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H18N2O3S2/c1-11(12-6-8-14(9-7-12)24(2,21)22)18-19-17(20)16-10-13-4-3-5-15(13)23-16/h6-10H,3-5H2,1-2H3,(H,19,20)/b18-11-