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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide Traditional Name: N-piperonyl-4H-thieno[3,2-c]thiochromene-2-carboxamide Formula: C20H15NO3S2 MolecularWeight: 381.468

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)SC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)SC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15NO3S2/c22-20(21-9-12-5-6-15-16(7-12)24-11-23-15)18-8-13-10-25-17-4-2-1-3-14(17)19(13)26-18/h1-8H,9-11H2,(H,21,22)