3-methoxy-6-methyl-5,6-dihydro-4H-1-benzothiophen-7-one

Systemtic Name: 3-methoxy-6-methyl-5,6-dihydro-4H-1-benzothiophen-7-one Openeye Name: 3-methoxy-6-methyl-5,6-dihydro-4H-benzothiophen-7-one CAS Name: 3-methoxy-6-methyl-5,6-dihydro-4H-1-benzothiophen-7-one IUPAC Name: 3-methoxy-6-methyl-5,6-dihydro-4H-1-benzothiophen-7-one Traditional Name: 3-methoxy-6-methyl-5,6-dihydro-4H-benzothiophen-7-one Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)SC=C2OC

Isomeric SMILES

CC1CCC2=C(C1=O)SC=C2OC

InChI

InChI=1S/C10H12O2S/c1-6-3-4-7-8(12-2)5-13-10(7)9(6)11/h5-6H,3-4H2,1-2H3