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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN=CC3=CC4=C(C(=C3)Br)OCO4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N/N=C\C3=CC4=C(C(=C3)Br)OCO4

InChI

InChI=1S/C16H13BrN2O3S/c17-11-4-9(5-12-15(11)22-8-21-12)7-18-19-16(20)14-6-10-2-1-3-13(10)23-14/h4-7H,1-3,8H2,(H,19,20)/b18-7-