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

Systemtic Name: 2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-6-methoxy-1,3-benzothiazole Openeye Name: 2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]-6-methoxy-1,3-benzothiazole CAS Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-6-methoxy-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-6-methoxy-1,3-benzothiazole Traditional Name: 2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]-6-methoxy-1,3-benzothiazole Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/C=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O3S/c1-22-12-4-6-14-15(9-12)23-16(18-14)7-2-10-8-11(19(20)21)3-5-13(10)17/h2-9H,1H3/b7-2+