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

Systemtic Name: N-(2-bromophenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(2-bromophenyl)-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(2-bromophenyl)-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(2-bromophenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-(2-bromophenyl)-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C17H12BrN3O3S2 MolecularWeight: 450.32948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O3S2/c1-10-9-25-17(19-10)26-15-7-6-11(8-14(15)21(23)24)16(22)20-13-5-3-2-4-12(13)18/h2-9H,1H3,(H,20,22)