N-[3-(4-methylphenyl)-2-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]-4-nitro-benzamide

Systemtic Name: N-[3-(4-methylphenyl)-2-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]-4-nitro-benzamide Openeye Name: N-[2-benzyl-3-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]-4-nitro-benzamide CAS Name: N-[3-(4-methylphenyl)-2-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]-4-nitrobenzamide IUPAC Name: N-[2-benzyl-3-(4-methylphenyl)-1,2,4-thiadiazol-5-ylidene]-4-nitrobenzamide Traditional Name: N-[2-benzyl-3-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]-4-nitro-benzamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SN2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SN2CC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c1-16-7-9-18(10-8-16)21-24-23(31-26(21)15-17-5-3-2-4-6-17)25-22(28)19-11-13-20(14-12-19)27(29)30/h2-14H,15H2,1H3