N-[(E)-(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]aniline Openeye Name: N-[(E)-(3-chlorobenzothiophen-2-yl)methyleneamino]aniline CAS Name: N-[(E)-(3-chloro-1-benzothiophen-2-yl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-chloro-1-benzothiophen-2-yl)methylideneamino]aniline Traditional Name: [(E)-(3-chlorobenzothiophen-2-yl)methyleneamino]-phenyl-amine Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H11ClN2S/c16-15-12-8-4-5-9-13(12)19-14(15)10-17-18-11-6-2-1-3-7-11/h1-10,18H/b17-10+