3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-prop-2-enoxy-1,2,5-thiadiazole

Systemtic Name: 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-prop-2-enoxy-1,2,5-thiadiazole Openeye Name: 4-allyloxy-3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-1,2,5-thiadiazole CAS Name: 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-prop-2-enoxy-1,2,5-thiadiazole IUPAC Name: 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-prop-2-enoxy-1,2,5-thiadiazole Traditional Name: 4-allyloxy-3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-1,2,5-thiadiazole Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C2C(=NSN2)OCC=C)C=NC1

Isomeric SMILES

CN1CC(=C2C(=NSN2)OCC=C)C=NC1

InChI

InChI=1S/C10H14N4OS/c1-3-4-15-10-9(12-16-13-10)8-5-11-7-14(2)6-8/h3,5,12H,1,4,6-7H2,2H3