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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(S1)CCC2)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2OS/c1-3-8(2)13-14-12(15)11-7-9-5-4-6-10(9)16-11/h7H,3-6H2,1-2H3,(H,14,15)/b13-8-