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

Systemtic Name: 4-[(E)-2-(5-chloranyl-3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(5-chloro-3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(5-chloro-3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(5-chloro-3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(5-chloro-3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=C(C=C2)Cl)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(SC2=C1C=C(C=C2)Cl)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H19ClN2S/c1-20(2)15-8-4-13(5-9-15)6-11-18-21(3)16-12-14(19)7-10-17(16)22-18/h4-12,18H,1-3H3/b11-6+