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

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C15H17N3OS/c1-18-8-4-5-11(18)9-16-17-15(19)13-10-20-14-7-3-2-6-12(13)14/h4-5,8-10H,2-3,6-7H2,1H3,(H,17,19)/b16-9+