2-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[5-oxo-4-(2-thienyl)tetrazol-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-oxo-4-thiophen-2-yl-1-tetrazolyl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(5-oxo-4-thiophen-2-yltetrazol-1-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[5-keto-4-(2-thienyl)tetrazol-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C12H8N6O2S2 MolecularWeight: 332.36092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C12H8N6O2S2/c19-11-10-7(3-5-22-10)13-8(14-11)6-17-12(20)18(16-15-17)9-2-1-4-21-9/h1-5H,6H2,(H,13,14,19)