N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C17H16N2O4S/c1-21-12-5-10(6-13-16(12)23-9-22-13)8-18-19-17(20)15-7-11-3-2-4-14(11)24-15/h5-8H,2-4,9H2,1H3,(H,19,20)/b18-8-