1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methoxy]methanimine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methoxy]methanimine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methoxy]methanimine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methoxy]methanimine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methoxy]methanimine Traditional Name: (E)-1,3-benzothiazol-2-ylmethylene-(4-chlorobenzyl)oxy-amine Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=NOCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=N/OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2OS/c16-12-7-5-11(6-8-12)10-19-17-9-15-18-13-3-1-2-4-14(13)20-15/h1-9H,10H2/b17-9+