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6-chloranyl-2-(4-methyl-3-nitro-phenyl)-1,3-benzothiazole

6-chloranyl-2-(4-methyl-3-nitro-phenyl)-1,3-benzothiazole

Systemtic Name:6-chloranyl-2-(4-methyl-3-nitro-phenyl)-1,3-benzothiazole
Openeye Name:6-chloro-2-(4-methyl-3-nitro-phenyl)-1,3-benzothiazole
CAS Name:6-chloro-2-(4-methyl-3-nitrophenyl)-1,3-benzothiazole
IUPAC Name:6-chloro-2-(4-methyl-3-nitrophenyl)-1,3-benzothiazole
Traditional Name:6-chloro-2-(4-methyl-3-nitro-phenyl)-1,3-benzothiazole
Formula: C14H9ClN2O2S
MolecularWeight: 304.75146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C14H9ClN2O2S/c1-8-2-3-9(6-12(8)17(18)19)14-16-11-5-4-10(15)7-13(11)20-14/h2-7H,1H3


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