4-(4-chlorophenyl)-3-prop-2-enyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-prop-2-enyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-[(E)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-prop-2-enyl-N-[(E)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-prop-2-enyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-[(E)-3-pyridylmethyleneamino]amine Formula: C18H15ClN4S MolecularWeight: 354.8565

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NN=CC2=CN=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN\1C(=CS/C1=N/N=C/C2=CN=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4S/c1-2-10-23-17(15-5-7-16(19)8-6-15)13-24-18(23)22-21-12-14-4-3-9-20-11-14/h2-9,11-13H,1,10H2/b21-12+,22-18+