4-(1H-benzimidazol-2-yl)-1,3-thiazole; bis(oxidanyl)-oxidanylidene-silane

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; bis(oxidanyl)-oxidanylidene-silane Openeye Name: 4-(1H-benzimidazol-2-yl)thiazole; dihydroxy(oxo)silane CAS Name: 4-(1H-benzimidazol-2-yl)thiazole; dihydroxy(oxo)silane IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; dihydroxy(oxo)silane Traditional Name: 4-(1H-benzimidazol-2-yl)thiazole; dihydroxy(keto)silane Formula: C10H9N3O3SSi MolecularWeight: 279.34726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.O[Si](=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.O[Si](=O)O

InChI

InChI=1S/C10H7N3S.H2O3Si/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;1-4(2)3/h1-6H,(H,12,13);1-2H