N-[(Z)-pyridin-3-ylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-pyridin-3-ylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-3-pyridylmethyleneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-3-pyridinylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-pyridin-3-ylmethylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-3-pyridylmethyleneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)N/N=C\C3=CN=CC=C3

InChI

InChI=1S/C16H17N3OS/c20-16(19-18-11-12-5-4-8-17-10-12)15-9-13-6-2-1-3-7-14(13)21-15/h4-5,8-11H,1-3,6-7H2,(H,19,20)/b18-11-