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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-5-nitro-2-phenylsulfanyl-benzamide Openeye Name: N-(4-methylthiazol-2-yl)-5-nitro-2-phenylsulfanyl-benzamide CAS Name: N-(4-methyl-2-thiazolyl)-5-nitro-2-(phenylthio)benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-5-nitro-2-phenylsulfanylbenzamide Traditional Name: N-(4-methylthiazol-2-yl)-5-nitro-2-(phenylthio)benzamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3S2/c1-11-10-24-17(18-11)19-16(21)14-9-12(20(22)23)7-8-15(14)25-13-5-3-2-4-6-13/h2-10H,1H3,(H,18,19,21)