5-bromanyl-2-methoxy-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C16H12BrN3O4S MolecularWeight: 422.25318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H12BrN3O4S/c1-8-5-9(17)6-11(14(8)24-2)15(21)19-16-18-12-4-3-10(20(22)23)7-13(12)25-16/h3-7H,1-2H3,(H,18,19,21)