N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]thiophene-2-carboxamide Formula: C13H9BrN2O3S MolecularWeight: 353.19116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=CC=CS3)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C3=CC=CS3)Br

InChI

InChI=1S/C13H9BrN2O3S/c14-9-4-8(5-10-12(9)19-7-18-10)6-15-16-13(17)11-2-1-3-20-11/h1-6H,7H2,(H,16,17)/b15-6-