4-(3,4-dimethylphenyl)-3H-1,3-thiazol-2-one

Systemtic Name: 4-(3,4-dimethylphenyl)-3H-1,3-thiazol-2-one Openeye Name: 4-(3,4-dimethylphenyl)-3H-thiazol-2-one CAS Name: 4-(3,4-dimethylphenyl)-3H-thiazol-2-one IUPAC Name: 4-(3,4-dimethylphenyl)-3H-1,3-thiazol-2-one Traditional Name: 4-(3,4-dimethylphenyl)-4-thiazolin-2-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=O)N2)C

InChI

InChI=1S/C11H11NOS/c1-7-3-4-9(5-8(7)2)10-6-14-11(13)12-10/h3-6H,1-2H3,(H,12,13)