1-ethyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]benzimidazole-5-sulfonamide Formula: C16H15N5O3S3 MolecularWeight: 421.517

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C16H15N5O3S3/c1-2-21-12-4-3-9(27(17,23)24)7-11(12)19-16(21)26-8-13-18-10-5-6-25-14(10)15(22)20-13/h3-7H,2,8H2,1H3,(H2,17,23,24)(H,18,20,22)