N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C=C(S3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C=C(S3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C19H15NO3S2/c21-19(20-12-2-3-14-15(10-12)23-7-6-22-14)17-9-11-1-4-16-13(5-8-24-16)18(11)25-17/h2-3,5,8-10H,1,4,6-7H2,(H,20,21)