3-(5-chloranylpyridin-2-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(5-chloranylpyridin-2-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-(5-chloro-2-pyridyl)-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-(5-chloro-2-pyridinyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-(5-chloropyridin-2-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-(5-chloro-2-pyridyl)-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C15H12ClN3OS2 MolecularWeight: 349.85828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)C4=NC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C15H12ClN3OS2/c16-8-5-6-11(17-7-8)19-14(20)12-9-3-1-2-4-10(9)22-13(12)18-15(19)21/h5-7H,1-4H2,(H,18,21)