4-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[(3-chlorobenzothiophen-2-yl)methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[(3-chlorobenzothiophen-2-yl)methyleneamino]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)N=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3S2)Cl

InChI

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