N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C15H16N2O2S/c1-10-6-7-12(19-10)9-16-17-15(18)14-8-11-4-2-3-5-13(11)20-14/h6-9H,2-5H2,1H3,(H,17,18)/b16-9+