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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\Cl)OC

InChI

InChI=1S/C18H16ClNO2S/c1-3-22-15-9-8-12(11-16(15)21-2)10-13(19)18-20-14-6-4-5-7-17(14)23-18/h4-11H,3H2,1-2H3/b13-10-