N-[(Z)-2,3-dihydroinden-1-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N/N=C\3/CCC4=CC=CC=C43

InChI

InChI=1S/C17H16N2OS/c20-17(16-10-12-5-3-7-15(12)21-16)19-18-14-9-8-11-4-1-2-6-13(11)14/h1-2,4,6,10H,3,5,7-9H2,(H,19,20)/b18-14-