N-(1,3-benzodioxol-5-yl)-4H-thieno[3,2-c]thiochromene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4H-thieno[3,2-c]thiochromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4H-thieno[3,2-c]thiochromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4H-thieno[3,2-c]thiochromene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4H-thieno[3,2-c]thiochromene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4H-thieno[3,2-c]thiochromene-2-carboxamide Formula: C19H13NO3S2 MolecularWeight: 367.44142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)SC(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)SC(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H13NO3S2/c21-19(20-12-5-6-14-15(8-12)23-10-22-14)17-7-11-9-24-16-4-2-1-3-13(16)18(11)25-17/h1-8H,9-10H2,(H,20,21)