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

Systemtic Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-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=C(C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2S/c1-20(2)13-9-7-12(8-10-13)11-14(18)17-19-15-5-3-4-6-16(15)21-17/h3-11H,1-2H3/b14-11-