N-[(Z)-(2-chlorophenyl)methylideneamino]-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-[(Z)-(2-chlorophenyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-methyl-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (E)-(3-allyl-4-methyl-4-thiazolin-2-ylidene)-[(Z)-(2-chlorobenzylidene)amino]amine Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NN=CC2=CC=CC=C2Cl)N1CC=C

Isomeric SMILES

CC1=CS/C(=N/N=C\C2=CC=CC=C2Cl)/N1CC=C

InChI

InChI=1S/C14H14ClN3S/c1-3-8-18-11(2)10-19-14(18)17-16-9-12-6-4-5-7-13(12)15/h3-7,9-10H,1,8H2,2H3/b16-9-,17-14+