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

Systemtic Name: N-[(Z)-1-pyridin-3-ylethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(3-pyridinyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-1-pyridin-3-ylethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-10(12-5-3-7-16-9-12)17-18-15(19)14-8-11-4-2-6-13(11)20-14/h3,5,7-9H,2,4,6H2,1H3,(H,18,19)/b17-10-