4-(1H-benzimidazol-2-yl)-1,3-thiazole; [4-bromanyl-2,5-bis(chloranyl)phenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; [4-bromanyl-2,5-bis(chloranyl)phenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: 4-(1H-benzimidazol-2-yl)thiazole; (4-bromo-2,5-dichloro-phenoxy)-dimethoxy-thioxo-$l^{5}-phosphane CAS Name: 4-(1H-benzimidazol-2-yl)thiazole; (4-bromo-2,5-dichlorophenoxy)-dimethoxy-sulfanylidenephosphorane IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; (4-bromo-2,5-dichlorophenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane Traditional Name: 4-(1H-benzimidazol-2-yl)thiazole; (4-bromo-2,5-dichloro-phenoxy)-dimethoxy-thioxo-phosphorane Formula: C18H15BrCl2N3O3PS2 MolecularWeight: 567.243761

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(OC)OC1=CC(=C(C=C1Cl)Br)Cl.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

Isomeric SMILES

COP(=S)(OC)OC1=CC(=C(C=C1Cl)Br)Cl.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3

InChI

InChI=1S/C10H7N3S.C8H8BrCl2O3PS/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h1-6H,(H,12,13);3-4H,1-2H3