3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-prop-2-ynyl-1,3-diazinan-2-one

Systemtic Name: 3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-prop-2-ynyl-1,3-diazinan-2-one Openeye Name: 4-hydroxy-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-prop-2-ynyl-hexahydropyrimidin-2-one CAS Name: 4-hydroxy-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-prop-2-ynyl-1,3-diazinan-2-one IUPAC Name: 4-hydroxy-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-prop-2-ynyl-1,3-diazinan-2-one Traditional Name: 4-hydroxy-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-propargyl-hexahydropyrimidin-2-one Formula: C10H12N4O3S2 MolecularWeight: 300.35728

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=NN=C(S1)N2C(CCN(C2=O)CC#C)O

Isomeric SMILES

CS(=O)C1=NN=C(S1)N2C(CCN(C2=O)CC#C)O

InChI

InChI=1S/C10H12N4O3S2/c1-3-5-13-6-4-7(15)14(10(13)16)8-11-12-9(18-8)19(2)17/h1,7,15H,4-6H2,2H3