3,4-bis(chloranyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-1-(2-thienyl)ethylideneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-1-thiophen-2-ylethylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-1-thiophen-2-ylethylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-1-(2-thienyl)ethylideneamino]amine Formula: C12H10Cl2N2S MolecularWeight: 285.1922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=C(C=C1)Cl)Cl)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC1=CC(=C(C=C1)Cl)Cl)/C2=CC=CS2

InChI

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