4,5,6,7-tetrahydro-1-benzothiophene-3,6-dicarboxamide

Systemtic Name: 4,5,6,7-tetrahydro-1-benzothiophene-3,6-dicarboxamide Openeye Name: 4,5,6,7-tetrahydrobenzothiophene-3,6-dicarboxamide CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-3,6-dicarboxamide IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-3,6-dicarboxamide Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-3,6-dicarboxamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N)SC=C2C(=O)N

Isomeric SMILES

C1CC2=C(CC1C(=O)N)SC=C2C(=O)N

InChI

InChI=1S/C10H12N2O2S/c11-9(13)5-1-2-6-7(10(12)14)4-15-8(6)3-5/h4-5H,1-3H2,(H2,11,13)(H2,12,14)