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

Systemtic Name: 4-azanyl-6-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-6-methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-6-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-amino-6-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-6-methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-thione Formula: C11H13N3S2 MolecularWeight: 251.37102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S2/c1-5-2-3-7-6(4-5)8-9(12)13-11(15)14-10(8)16-7/h5H,2-4H2,1H3,(H3,12,13,14,15)