N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3,4-dichlorophenyl)amine Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13Cl2N3O2S/c1-2-9-22-17(12-3-6-14(7-4-12)23(24)25)11-26-18(22)21-13-5-8-15(19)16(20)10-13/h2-8,10-11H,1,9H2