(2E)-2-[(2-chloranyl-5-nitro-phenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2E)-2-[(2-chloranyl-5-nitro-phenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2E)-2-[(2-chloro-5-nitro-phenyl)methylene]-5,7-dimethyl-thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2E)-2-[(2-chloro-5-nitrophenyl)methylidene]-5,7-dimethyl-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2E)-2-[(2-chloro-5-nitrophenyl)methylidene]-5,7-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2E)-2-(2-chloro-5-nitro-benzylidene)-5,7-dimethyl-thiazolo[3,2-a]benzimidazol-1-one Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N3C(=O)C(=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl)SC3=N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N3C(=O)/C(=C\C4=C(C=CC(=C4)[N+](=O)[O-])Cl)/SC3=N2)C

InChI

InChI=1S/C18H12ClN3O3S/c1-9-5-10(2)16-14(6-9)21-17(23)15(26-18(21)20-16)8-11-7-12(22(24)25)3-4-13(11)19/h3-8H,1-2H3/b15-8+