3-chloranyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C12H11ClN2S MolecularWeight: 250.74714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H11ClN2S/c1-9-5-6-16-12(9)8-14-15-11-4-2-3-10(13)7-11/h2-8,15H,1H3/b14-8-