(2E)-6,7-dimethyl-2-[(2-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2E)-6,7-dimethyl-2-[(2-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2E)-6,7-dimethyl-2-[(2-nitrophenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2E)-6,7-dimethyl-2-[(2-nitrophenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2E)-6,7-dimethyl-2-[(2-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2E)-6,7-dimethyl-2-(2-nitrobenzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=O)C(=CC4=CC=CC=C4[N+](=O)[O-])SC3=N2

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=O)/C(=C\C4=CC=CC=C4[N+](=O)[O-])/SC3=N2

InChI

InChI=1S/C18H13N3O3S/c1-10-7-13-15(8-11(10)2)20-17(22)16(25-18(20)19-13)9-12-5-3-4-6-14(12)21(23)24/h3-9H,1-2H3/b16-9+