N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-thienyl)butanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-thienyl)butyramide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H16ClNO3S/c17-12-9-14-15(21-7-6-20-14)10-13(12)18-16(19)5-1-3-11-4-2-8-22-11/h2,4,8-10H,1,3,5-7H2,(H,18,19)