1-(2-chloranyl-1,3-thiazol-5-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(2-chloranyl-1,3-thiazol-5-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(2-chlorothiazol-5-yl)methanimine CAS Name: 1-(2-chloro-5-thiazolyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(2-chloro-1,3-thiazol-5-yl)methanimine Traditional Name: benzyl-[(2-chlorothiazol-5-yl)methylene]amine Formula: C11H9ClN2S MolecularWeight: 236.72056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CN=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CN=C(S2)Cl

InChI

InChI=1S/C11H9ClN2S/c12-11-14-8-10(15-11)7-13-6-9-4-2-1-3-5-9/h1-5,7-8H,6H2