N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CS2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC(=CS2)Br)OC

InChI

InChI=1S/C14H13BrN2O3S/c1-19-12-4-3-9(5-13(12)20-2)14(18)17-16-7-11-6-10(15)8-21-11/h3-8H,1-2H3,(H,17,18)/b16-7-