5-bromanyl-N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiophene-2-carboxamide Formula: C14H10BrClN2O3S MolecularWeight: 401.6628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrClN2O3S/c15-12-2-1-11(22-12)14(19)18-17-7-8-5-9(16)13-10(6-8)20-3-4-21-13/h1-2,5-7H,3-4H2,(H,18,19)/b17-7-