3-chloranyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(2-methylthiazol-4-yl)methyleneamino]amine Formula: C11H10ClN3S MolecularWeight: 251.7352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H10ClN3S/c1-8-14-11(7-16-8)6-13-15-10-4-2-3-9(12)5-10/h2-7,15H,1H3/b13-6-