2-methyl-3-oxidanyl-thieno[2,3-d]pyrimidin-4-imine

Systemtic Name: 2-methyl-3-oxidanyl-thieno[2,3-d]pyrimidin-4-imine Openeye Name: 3-hydroxy-2-methyl-thieno[2,3-d]pyrimidin-4-imine CAS Name: 3-hydroxy-2-methyl-4-thieno[2,3-d]pyrimidinimine IUPAC Name: 3-hydroxy-2-methylthieno[2,3-d]pyrimidin-4-imine Traditional Name: (3-hydroxy-2-methyl-thieno[2,3-d]pyrimidin-4-ylidene)amine Formula: C7H7N3OS MolecularWeight: 181.21498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=N)N1O

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=N)N1O

InChI

InChI=1S/C7H7N3OS/c1-4-9-7-5(2-3-12-7)6(8)10(4)11/h2-3,8,11H,1H3