4-azanylidene-5-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C3=C(S2)N=CN(C3=N)N

Isomeric SMILES

CC1CCCC2=C1C3=C(S2)N=CN(C3=N)N

InChI

InChI=1S/C11H14N4S/c1-6-3-2-4-7-8(6)9-10(12)15(13)5-14-11(9)16-7/h5-6,12H,2-4,13H2,1H3