2-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=C(C3=C(S2)CCCC3)C(=O)N)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/C2=C(C3=C(S2)CCCC3)C(=O)N)Br)OC

InChI

InChI=1S/C18H19BrN2O3S/c1-23-13-8-14(24-2)12(19)7-10(13)9-21-18-16(17(20)22)11-5-3-4-6-15(11)25-18/h7-9H,3-6H2,1-2H3,(H2,20,22)/b21-9+