2-[2-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]ethenyl]-5-nitro-1,3-benzothiazole

Systemtic Name: 2-[2-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]ethenyl]-5-nitro-1,3-benzothiazole Openeye Name: 2-[2-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]vinyl]-5-nitro-1,3-benzothiazole CAS Name: 2-[2-[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]ethenyl]-5-nitro-1,3-benzothiazole IUPAC Name: 2-[2-[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]ethenyl]-5-nitro-1,3-benzothiazole Traditional Name: 2-[2-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]vinyl]-5-nitro-1,3-benzothiazole Formula: C19H12Cl2N4O2S MolecularWeight: 431.29518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12Cl2N4O2S/c1-11-15(19(21)24(23-11)13-4-2-12(20)3-5-13)7-9-18-22-16-10-14(25(26)27)6-8-17(16)28-18/h2-10H,1H3