2-azanyl-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one CAS Name: 2-amino-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1NC(=NC2=O)N

Isomeric SMILES

C1CSCC2=C1NC(=NC2=O)N

InChI

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