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

Systemtic Name: 2-[(E)-2-[4-(1-chloranylpropoxy)phenyl]ethenyl]-6-methoxy-1,3-benzothiazole Openeye Name: 2-[(E)-2-[4-(1-chloropropoxy)phenyl]vinyl]-6-methoxy-1,3-benzothiazole CAS Name: 2-[(E)-2-[4-(1-chloropropoxy)phenyl]ethenyl]-6-methoxy-1,3-benzothiazole IUPAC Name: 2-[(E)-2-[4-(1-chloropropoxy)phenyl]ethenyl]-6-methoxy-1,3-benzothiazole Traditional Name: 2-[(E)-2-[4-(1-chloropropoxy)phenyl]vinyl]-6-methoxy-1,3-benzothiazole Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CCC(OC1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H18ClNO2S/c1-3-18(20)23-14-7-4-13(5-8-14)6-11-19-21-16-10-9-15(22-2)12-17(16)24-19/h4-12,18H,3H2,1-2H3/b11-6+