2-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(5-methylthiazol-2-yl)-5-nitro-benzamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(5-methyl-2-thiazolyl)-5-nitrobenzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(5-methylthiazol-2-yl)-5-nitro-benzamide Formula: C17H12ClN3O3S2 MolecularWeight: 405.87848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O3S2/c1-10-9-19-17(25-10)20-16(22)14-8-12(21(23)24)4-7-15(14)26-13-5-2-11(18)3-6-13/h2-9H,1H3,(H,19,20,22)