2-nitro-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 2-nitro-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-nitro-benzamide CAS Name: 2-nitro-N-[3-(phenylmethyl)-2-thiazolylidene]benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-nitrobenzamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-nitro-benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-16(14-8-4-5-9-15(14)20(22)23)18-17-19(10-11-24-17)12-13-6-2-1-3-7-13/h1-11H,12H2