N-[(Z)-1-pyridin-2-ylethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-pyridin-2-ylethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(2-pyridinyl)ethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCCCC2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(S1)CCCCC2)/C3=CC=CC=N3

InChI

InChI=1S/C17H19N3OS/c1-12(14-8-5-6-10-18-14)19-20-17(21)16-11-13-7-3-2-4-9-15(13)22-16/h5-6,8,10-11H,2-4,7,9H2,1H3,(H,20,21)/b19-12-