4-(4-chlorophenyl)-N-[4-(1-diazanylethenyl)phenyl]-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-[4-(1-diazanylethenyl)phenyl]-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-[4-(1-hydrazinovinyl)phenyl]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-[4-(1-hydrazinylethenyl)phenyl]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-[4-(1-hydrazinylethenyl)phenyl]-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-[4-(1-hydrazinovinyl)phenyl]amine Formula: C20H19ClN4S MolecularWeight: 382.90966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)C(=C)NN)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)C(=C)NN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4S/c1-3-12-25-19(16-4-8-17(21)9-5-16)13-26-20(25)23-18-10-6-15(7-11-18)14(2)24-22/h3-11,13,24H,1-2,12,22H2