2-[(Z)-1-chloranyl-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-1,3-benzothiazole Formula: C15H8Cl2N2O2S MolecularWeight: 351.20722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/Cl

InChI

InChI=1S/C15H8Cl2N2O2S/c16-10-6-5-9(8-13(10)19(20)21)7-11(17)15-18-12-3-1-2-4-14(12)22-15/h1-8H/b11-7-