4-(1H-benzimidazol-2-yl)-1,3-thiazole; phosphenous acid

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; phosphenous acid Openeye Name: 4-(1H-benzimidazol-2-yl)thiazole; phosphenous acid CAS Name: 4-(1H-benzimidazol-2-yl)thiazole; phosphenous acid IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; phosphenous acid Traditional Name: 4-(1H-benzimidazol-2-yl)thiazole; phosphenous acid Formula: C10H8N3O2PS MolecularWeight: 265.228181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.OP=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.OP=O

InChI

InChI=1S/C10H7N3S.HO2P/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;1-3-2/h1-6H,(H,12,13);(H,1,2)