N-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO3S/c18-16(15-7-10-3-1-2-4-14(10)21-15)17-11-5-6-12-13(8-11)20-9-19-12/h5-8H,1-4,9H2,(H,17,18)