N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-methyl-3-nitro-benzamide Formula: C15H9Cl2N3O3S MolecularWeight: 382.22126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O3S/c1-7-8(3-2-4-11(7)20(22)23)14(21)19-15-18-12-9(16)5-6-10(17)13(12)24-15/h2-6H,1H3,(H,18,19,21)