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

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(o-tolyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(o-tolyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C2=CC3=C(S2)CCC3)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC(=O)C2=CC3=C(S2)CCC3)/C

InChI

InChI=1S/C17H18N2OS/c1-11-6-3-4-8-14(11)12(2)18-19-17(20)16-10-13-7-5-9-15(13)21-16/h3-4,6,8,10H,5,7,9H2,1-2H3,(H,19,20)/b18-12-