4-methoxy-6-methyl-2-(3-prop-2-ynylsulfanyl-1,2-diazirin-1-yl)pyrimidine

Systemtic Name: 4-methoxy-6-methyl-2-(3-prop-2-ynylsulfanyl-1,2-diazirin-1-yl)pyrimidine Openeye Name: 4-methoxy-6-methyl-2-(3-prop-2-ynylsulfanyldiazirin-1-yl)pyrimidine CAS Name: 4-methoxy-6-methyl-2-[3-(prop-2-ynylthio)-1-diazirinyl]pyrimidine IUPAC Name: 4-methoxy-6-methyl-2-(3-prop-2-ynylsulfanyldiazirin-1-yl)pyrimidine Traditional Name: 4-methoxy-6-methyl-2-[3-(propargylthio)diazirin-1-yl]pyrimidine Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=N2)SCC#C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=N2)SCC#C)OC

InChI

InChI=1S/C10H10N4OS/c1-4-5-16-10-13-14(10)9-11-7(2)6-8(12-9)15-3/h1,6H,5H2,2-3H3