3-[2-(1H-imidazol-5-yl)ethyl]-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1H-imidazol-5-yl)ethyl]-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(1H-imidazol-5-yl)ethyl]-2-thioxo-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(1H-imidazol-5-yl)ethyl]-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-[2-(1H-imidazol-5-yl)ethyl]-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(1H-imidazol-5-yl)ethyl]-2-thioxo-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=S)N3)CCC4=CN=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=S)N3)CCC4=CN=CN4

InChI

InChI=1S/C15H12N4OS2/c20-14-13-12(10-3-1-2-4-11(10)22-13)18-15(21)19(14)6-5-9-7-16-8-17-9/h1-4,7-8H,5-6H2,(H,16,17)(H,18,21)