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

Systemtic Name: 2-[[2,6-bis(chloranyl)-4-nitro-phenyl]methyl]-1,3-benzothiazole Openeye Name: 2-[(2,6-dichloro-4-nitro-phenyl)methyl]-1,3-benzothiazole CAS Name: 2-[(2,6-dichloro-4-nitrophenyl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(2,6-dichloro-4-nitrophenyl)methyl]-1,3-benzothiazole Traditional Name: 2-(2,6-dichloro-4-nitro-benzyl)-1,3-benzothiazole Formula: C14H8Cl2N2O2S MolecularWeight: 339.19652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl2N2O2S/c15-10-5-8(18(19)20)6-11(16)9(10)7-14-17-12-3-1-2-4-13(12)21-14/h1-6H,7H2