2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-5,6-dimethyl-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-5,6-dimethyl-1,3-benzothiazole Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O2S/c1-10-7-14-16(8-11(10)2)23-17(19-14)6-4-12-3-5-13(18)15(9-12)20(21)22/h3-9H,1-2H3/b6-4+