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

Systemtic Name: 5-bromanyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]thiophene-2-carboxamide Formula: C13H8BrClN2O3S MolecularWeight: 387.63622

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C13H8BrClN2O3S/c14-11-2-1-10(21-11)13(18)17-16-5-7-3-8(15)12-9(4-7)19-6-20-12/h1-5H,6H2,(H,17,18)/b16-5-