3,4-bis(chloranyl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-(5-methyl-2-thienyl)methyleneamino]amine Formula: C12H10Cl2N2S MolecularWeight: 285.1922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2S/c1-8-2-4-10(17-8)7-15-16-9-3-5-11(13)12(14)6-9/h2-7,16H,1H3/b15-7-