N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methyl-3-nitro-benzamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3S/c1-8-3-4-10(6-13(8)20(22)23)15(21)19-16-18-12-7-11(17)9(2)5-14(12)24-16/h3-7H,1-2H3,(H,18,19,21)