(6E)-3-(4-methylphenyl)-6-[(4-nitrophenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

Systemtic Name: (6E)-3-(4-methylphenyl)-6-[(4-nitrophenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Openeye Name: (6E)-6-[(4-nitrophenyl)methylene]-3-(p-tolyl)thiazolo[2,3-c][1,2,4]triazol-5-one CAS Name: (6E)-3-(4-methylphenyl)-6-[(4-nitrophenyl)methylidene]-5-thiazolo[2,3-c][1,2,4]triazolone IUPAC Name: (6E)-3-(4-methylphenyl)-6-[(4-nitrophenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Traditional Name: (6E)-6-(4-nitrobenzylidene)-3-(p-tolyl)thiazolo[2,3-c][1,2,4]triazol-5-one Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N2C(=O)/C(=C\C4=CC=C(C=C4)[N+](=O)[O-])/S3

InChI

InChI=1S/C18H12N4O3S/c1-11-2-6-13(7-3-11)16-19-20-18-21(16)17(23)15(26-18)10-12-4-8-14(9-5-12)22(24)25/h2-10H,1H3/b15-10+