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

Systemtic Name: 4-[(E)-(5-chloranyl-1,3-benzothiazol-2-yl)iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(5-chloro-1,3-benzothiazol-2-yl)iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(5-chloro-1,3-benzothiazol-2-yl)iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(5-chloro-1,3-benzothiazol-2-yl)iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(5-chloro-1,3-benzothiazol-2-yl)iminomethyl]phenyl]-dimethyl-amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3S/c1-20(2)13-6-3-11(4-7-13)10-18-16-19-14-9-12(17)5-8-15(14)21-16/h3-10H,1-2H3/b18-10+