6-(3,4-dimethylphenyl)carbonyl-3,3a-dihydrothiopyrano[2,3-d][1,3]thiazol-2-one

Systemtic Name: 6-(3,4-dimethylphenyl)carbonyl-3,3a-dihydrothiopyrano[2,3-d][1,3]thiazol-2-one Openeye Name: 6-(3,4-dimethylbenzoyl)-3,3a-dihydrothiopyrano[2,3-d]thiazol-2-one CAS Name: 6-[(3,4-dimethylphenyl)-oxomethyl]-3,3a-dihydrothiopyrano[2,3-d]thiazol-2-one IUPAC Name: 6-(3,4-dimethylbenzoyl)-3,3a-dihydrothiopyrano[2,3-d][1,3]thiazol-2-one Traditional Name: 6-(3,4-dimethylbenzoyl)-3,3a-dihydrothiopyrano[2,3-d]thiazol-2-one Formula: C15H13NO2S2 MolecularWeight: 303.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CSC3C(=C2)SC(=O)N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CSC3C(=C2)SC(=O)N3)C

InChI

InChI=1S/C15H13NO2S2/c1-8-3-4-10(5-9(8)2)13(17)11-6-12-14(19-7-11)16-15(18)20-12/h3-7,14H,1-2H3,(H,16,18)