N-[3-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]-3-nitro-benzamide

Systemtic Name: N-[3-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]-3-nitro-benzamide Openeye Name: N-[3-(2,3-dimethylphenyl)-4-(4-nitrophenyl)thiazol-2-ylidene]-3-nitro-benzamide CAS Name: N-[3-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-2-thiazolylidene]-3-nitrobenzamide IUPAC Name: N-[3-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]-3-nitrobenzamide Traditional Name: N-[3-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-3-nitro-benzamide Formula: C24H18N4O5S MolecularWeight: 474.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CSC2=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CSC2=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H18N4O5S/c1-15-5-3-8-21(16(15)2)26-22(17-9-11-19(12-10-17)27(30)31)14-34-24(26)25-23(29)18-6-4-7-20(13-18)28(32)33/h3-14H,1-2H3