3-azanyl-2-sulfanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-olate

Systemtic Name: 3-azanyl-2-sulfanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-olate Openeye Name: 3-amino-2-thioxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-olate CAS Name: 3-amino-2-sulfanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-olate IUPAC Name: 3-amino-2-sulfanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-olate Traditional Name: 3-amino-2-thioxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-olate Formula: C10H10N3OS2- MolecularWeight: 252.3359

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N(C(=S)N=C3S2)N)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(N(C(=S)N=C3S2)N)[O-]

InChI

InChI=1S/C10H11N3OS2/c11-13-9(14)7-5-3-1-2-4-6(5)16-8(7)12-10(13)15/h14H,1-4,11H2/p-1