3-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione

Systemtic Name: 3-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione Openeye Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione CAS Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]pentane-2,4-dione IUPAC Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione Traditional Name: 3-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]pentane-2,4-dione Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)SC1=NN=C(S1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C(C(=O)C)SC1=NN=C(S1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3O3S2/c1-8(18)12(9(2)19)21-14-17-16-13(22-14)15-10-4-6-11(20-3)7-5-10/h4-7,12H,1-3H3,(H,15,16)