N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C19H18N2O2S/c1-2-15-14(13-7-3-4-8-16(13)23-15)11-20-21-19(22)18-10-12-6-5-9-17(12)24-18/h3-4,7-8,10-11H,2,5-6,9H2,1H3,(H,21,22)/b20-11-