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

Systemtic Name: 4-diazanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-amine Openeye Name: 4-hydrazino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-amine CAS Name: 4-hydrazinyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-amine IUPAC Name: 4-hydrazinyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-amine Traditional Name: (4-hydrazino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)amine Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=C(N=C3S2)N)NN

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=C(N=C3S2)N)NN

InChI

InChI=1S/C10H13N5S/c11-10-13-8(15-12)7-5-3-1-2-4-6(5)16-9(7)14-10/h1-4,12H2,(H3,11,13,14,15)