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

Systemtic Name: 4-azanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-amine Openeye Name: 4-imino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-amine CAS Name: 4-imino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-amine IUPAC Name: 4-imino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-amine Traditional Name: (4-imino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)amine Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=CN(C3=N)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=CN(C3=N)N

InChI

InChI=1S/C10H12N4S/c11-9-8-6-3-1-2-4-7(6)15-10(8)13-5-14(9)12/h5,11H,1-4,12H2