3-chloranyl-4-methyl-N-[(E)-thiolan-3-ylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-thiolan-3-ylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-tetrahydrothiophen-3-ylideneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-3-thiolanylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-thiolan-3-ylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-tetrahydrothiophen-3-ylideneamino]amine Formula: C11H13ClN2S MolecularWeight: 240.75232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2CCSC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/2\CCSC2)Cl

InChI

InChI=1S/C11H13ClN2S/c1-8-2-3-9(6-11(8)12)13-14-10-4-5-15-7-10/h2-3,6,13H,4-5,7H2,1H3/b14-10+