4-bromanyl-N-(2-methyl-4-nitro-1,3-benzothiazol-5-yl)benzamide

Systemtic Name: 4-bromanyl-N-(2-methyl-4-nitro-1,3-benzothiazol-5-yl)benzamide Openeye Name: 4-bromo-N-(2-methyl-4-nitro-1,3-benzothiazol-5-yl)benzamide CAS Name: 4-bromo-N-(2-methyl-4-nitro-1,3-benzothiazol-5-yl)benzamide IUPAC Name: 4-bromo-N-(2-methyl-4-nitro-1,3-benzothiazol-5-yl)benzamide Traditional Name: 4-bromo-N-(2-methyl-4-nitro-1,3-benzothiazol-5-yl)benzamide Formula: C15H10BrN3O3S MolecularWeight: 392.2272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H10BrN3O3S/c1-8-17-13-12(23-8)7-6-11(14(13)19(21)22)18-15(20)9-2-4-10(16)5-3-9/h2-7H,1H3,(H,18,20)