1-[5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-yl]propan-2-one

Systemtic Name: 1-[5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-yl]propan-2-one Openeye Name: 1-[5-(4-methoxyanilino)-1,2,4-thiadiazol-3-yl]propan-2-one CAS Name: 1-[5-(4-methoxyanilino)-1,2,4-thiadiazol-3-yl]-2-propanone IUPAC Name: 1-[5-(4-methoxyanilino)-1,2,4-thiadiazol-3-yl]propan-2-one Traditional Name: 1-[5-(p-anisidino)-1,2,4-thiadiazol-3-yl]acetone Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N3O2S/c1-8(16)7-11-14-12(18-15-11)13-9-3-5-10(17-2)6-4-9/h3-6H,7H2,1-2H3,(H,13,14,15)