2,3-dihydro-1,4-benzodioxin-6-yl-(5-methylthiophen-2-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-methylthiophen-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-2-thienyl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-2-thiophenyl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-methylthiophen-2-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-2-thienyl)methanone Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H12O3S/c1-9-2-5-13(18-9)14(15)10-3-4-11-12(8-10)17-7-6-16-11/h2-5,8H,6-7H2,1H3