1-[5-azanylidene-4-(2,3-dimethylphenyl)-1,3,4-thiadiazol-2-yl]ethanone

Systemtic Name: 1-[5-azanylidene-4-(2,3-dimethylphenyl)-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=N)SC(=N2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=N)SC(=N2)C(=O)C)C

InChI

InChI=1S/C12H13N3OS/c1-7-5-4-6-10(8(7)2)15-12(13)17-11(14-15)9(3)16/h4-6,13H,1-3H3