N-[(E)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(2,4-dimethylthiazol-5-yl)ethylideneamino]aniline CAS Name: N-[(E)-1-(2,4-dimethyl-5-thiazolyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylideneamino]aniline Traditional Name: [(E)-1-(2,4-dimethylthiazol-5-yl)ethylideneamino]-phenyl-amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=NNC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)C)/C(=N/NC2=CC=CC=C2)/C

InChI

InChI=1S/C13H15N3S/c1-9-13(17-11(3)14-9)10(2)15-16-12-7-5-4-6-8-12/h4-8,16H,1-3H3/b15-10+