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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3-chlorophenyl)methanimine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3-chlorophenyl)methanimine CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3-chlorophenyl)methanimine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3-chlorophenyl)methanimine Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(3-chlorobenzylidene)amine Formula: C20H13ClN2S MolecularWeight: 348.84862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H13ClN2S/c21-16-5-3-4-14(12-16)13-22-17-10-8-15(9-11-17)20-23-18-6-1-2-7-19(18)24-20/h1-13H