4-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN2S/c1-20(2)14-7-3-12(4-8-14)5-10-17-19-15-11-13(18)6-9-16(15)21-17/h3-11H,1-2H3/b10-5+