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

Systemtic Name: 2-[(E)-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-6-methoxy-1,3-benzothiazole Openeye Name: 2-[(E)-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-6-methoxy-1,3-benzothiazole CAS Name: 2-[(E)-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-6-methoxy-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-6-methoxy-1,3-benzothiazole Traditional Name: 2-[(E)-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-6-methoxy-1,3-benzothiazole Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C=CC3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/C=C/C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C18H16ClNO3S/c1-21-12-5-6-14-16(10-12)24-17(20-14)7-4-11-8-13(19)18(23-3)15(9-11)22-2/h4-10H,1-3H3/b7-4+