3-azanyl-2-methyl-6,7,8,9-tetrahydro-[1,4]benzoxathiino[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-methyl-6,7,8,9-tetrahydro-[1,4]benzoxathiino[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-2-methyl-6,7,8,9-tetrahydro-[1,4]benzoxathiino[3,2-d]pyrimidin-4-one CAS Name: 3-amino-2-methyl-6,7,8,9-tetrahydro-[1,4]benzoxathiino[3,2-d]pyrimidin-4-one IUPAC Name: 3-amino-2-methyl-6,7,8,9-tetrahydro-[1,4]benzoxathiino[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-methyl-6,7,8,9-tetrahydro-[1,4]benzoxathiino[3,2-d]pyrimidin-4-one Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N)OC3=C(S2)CCCC3

Isomeric SMILES

CC1=NC2=C(C(=O)N1N)OC3=C(S2)CCCC3

InChI

InChI=1S/C11H13N3O2S/c1-6-13-10-9(11(15)14(6)12)16-7-4-2-3-5-8(7)17-10/h2-5,12H2,1H3