N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C15H16N2OS2/c1-10-6-7-19-14(10)8-16-17-15(18)12-9-20-13-5-3-2-4-11(12)13/h6-9H,2-5H2,1H3,(H,17,18)/b16-8+