N-(2-cyclopropylcarbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)-4-methyl-benzamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)-4-methyl-benzamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3-oxo-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3-oxo-1,2,4-thiadiazol-5-yl]-4-methylbenzamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3-oxo-1,2,4-thiadiazol-5-yl]-4-methylbenzamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3-keto-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide Formula: C14H13N3O3S MolecularWeight: 303.33632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(S2)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(S2)C(=O)C3CC3

InChI

InChI=1S/C14H13N3O3S/c1-8-2-4-9(5-3-8)11(18)15-13-16-14(20)17(21-13)12(19)10-6-7-10/h2-5,10H,6-7H2,1H3,(H,15,16,18,20)