3-[(E)-(3-chlorophenyl)methylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(3-chlorophenyl)methylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[(E)-(3-chlorophenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(E)-(3-chlorophenyl)methylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-benzyl-3-[(E)-(3-chlorophenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[(E)-(3-chlorobenzylidene)amino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H16ClN3S2 MolecularWeight: 409.95484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CS3)/N=C/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3S2/c22-18-9-4-8-17(12-18)14-24-25-19(20-10-5-11-26-20)15-27-21(25)23-13-16-6-2-1-3-7-16/h1-12,14-15H,13H2/b23-21?,24-14+