6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-diamine Traditional Name: (2-amino-6-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N=C(N=C3S2)N)N

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N=C(N=C3S2)N)N

InChI

InChI=1S/C11H14N4S/c1-5-2-3-7-6(4-5)8-9(12)14-11(13)15-10(8)16-7/h5H,2-4H2,1H3,(H4,12,13,14,15)