N-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3-nitro-benzamide Openeye Name: N-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-3-nitro-benzamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-3-nitrobenzamide Traditional Name: N-[2-[(4-methylthiazol-2-yl)thio]acetyl]-3-nitro-benzamide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S2/c1-8-6-21-13(14-8)22-7-11(17)15-12(18)9-3-2-4-10(5-9)16(19)20/h2-6H,7H2,1H3,(H,15,17,18)