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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN=CC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N/N=C\C3=CC4=C(C=C3Br)OCO4

InChI

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