N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-hydroxy-4-methoxy-benzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCCC3)O

InChI

InChI=1S/C17H18N2O3S/c1-22-14-7-6-11(8-13(14)20)10-18-19-17(21)16-9-12-4-2-3-5-15(12)23-16/h6-10,20H,2-5H2,1H3,(H,19,21)