1-(2-chloranyl-5-nitro-phenyl)-7-methoxy-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-7-methoxy-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Openeye Name: 1-(2-chloro-5-nitro-phenyl)-7-methoxy-1,3-dihydrothiazolo[3,4-a]benzimidazole CAS Name: 1-(2-chloro-5-nitrophenyl)-7-methoxy-1,3-dihydrothiazolo[3,4-a]benzimidazole IUPAC Name: 1-(2-chloro-5-nitrophenyl)-7-methoxy-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Traditional Name: 1-(2-chloro-5-nitro-phenyl)-7-methoxy-1,3-dihydrothiazolo[3,4-a]benzimidazole Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2C(SC3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2C(SC3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O3S/c1-23-10-3-5-13-14(7-10)19-15(18-13)8-24-16(19)11-6-9(20(21)22)2-4-12(11)17/h2-7,16H,8H2,1H3