3,4-bis(chloranyl)-N-[(Z)-thiophen-3-ylmethylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-thiophen-3-ylmethylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-3-thienylmethyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-3-thiophenylmethylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-thiophen-3-ylmethylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-3-thenylideneamino]amine Formula: C11H8Cl2N2S MolecularWeight: 271.16562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=CC2=CSC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N/N=C\C2=CSC=C2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N2S/c12-10-2-1-9(5-11(10)13)15-14-6-8-3-4-16-7-8/h1-7,15H/b14-6-