2-[(4-azanylidene-3-methyl-5-prop-2-enyl-[1,2]oxazolo[5,4-d]pyrimidin-6-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(4-azanylidene-3-methyl-5-prop-2-enyl-[1,2]oxazolo[5,4-d]pyrimidin-6-yl)sulfanyl]ethanamide Openeye Name: 2-(5-allyl-4-imino-3-methyl-isoxazolo[5,4-d]pyrimidin-6-yl)sulfanylacetamide CAS Name: 2-[(4-imino-3-methyl-5-prop-2-enyl-6-isoxazolo[5,4-d]pyrimidinyl)thio]acetamide IUPAC Name: 2-[(4-imino-3-methyl-5-prop-2-enyl-[1,2]oxazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide Traditional Name: 2-[(5-allyl-4-imino-3-methyl-isoxazolo[5,4-d]pyrimidin-6-yl)thio]acetamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=N)N(C(=N2)SCC(=O)N)CC=C

Isomeric SMILES

CC1=NOC2=C1C(=N)N(C(=N2)SCC(=O)N)CC=C

InChI

InChI=1S/C11H13N5O2S/c1-3-4-16-9(13)8-6(2)15-18-10(8)14-11(16)19-5-7(12)17/h3,13H,1,4-5H2,2H3,(H2,12,17)