4-(1H-benzimidazol-2-yl)-1,3-thiazole; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide; 1,2,3,4,5-pentakis(chloranyl)-6-nitro-benzene

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide; 1,2,3,4,5-pentakis(chloranyl)-6-nitro-benzene Openeye Name: 4-(1H-benzimidazol-2-yl)thiazole; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide; 1,2,3,4,5-pentachloro-6-nitro-benzene CAS Name: 4-(1H-benzimidazol-2-yl)thiazole; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxamide; 1,2,3,4,5-pentachloro-6-nitrobenzene IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide; 1,2,3,4,5-pentachloro-6-nitrobenzene Traditional Name: 4-(1H-benzimidazol-2-yl)thiazole; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxamide; 1,2,3,4,5-pentachloro-6-nitro-benzene Formula: C28H20Cl5N5O4S2 MolecularWeight: 731.8845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=CC=CC=C2.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=CC=CC=C2.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO2S.C10H7N3S.C6Cl5NO2/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10;1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;7-1-2(8)4(10)6(12(13)14)5(11)3(1)9/h2-6H,7-8H2,1H3,(H,13,14);1-6H,(H,12,13);