N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiophene-2-carboxamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=CS2)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N/NC(=O)C2=CC=CS2)/C3=CC=CC=C3C1

InChI

InChI=1S/C16H16N2OS/c19-16(15-10-5-11-20-15)18-17-14-9-4-2-7-12-6-1-3-8-13(12)14/h1,3,5-6,8,10-11H,2,4,7,9H2,(H,18,19)/b17-14-