2-azanyl-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one CAS Name: 2-amino-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-1,6,7,8-tetrahydrothiopyrano[3,2-d]pyrimidin-4-one Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N=C(N2)N)SC1

Isomeric SMILES

C1CC2=C(C(=O)N=C(N2)N)SC1

InChI

InChI=1S/C7H9N3OS/c8-7-9-4-2-1-3-12-5(4)6(11)10-7/h1-3H2,(H3,8,9,10,11)