N-(furan-2-yl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(furan-2-yl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-N-(2-furyl)-4-(3-nitrophenyl)thiazol-2-imine hydrobromide CAS Name: N-(2-furanyl)-4-(3-nitrophenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: N-(furan-2-yl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (Z)-[3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(2-furyl)amine hydrobromide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=CO2)C3=CC(=CC=C3)[N+](=O)[O-].Br

Isomeric SMILES

C=CCN\1C(=CS/C1=N\C2=CC=CO2)C3=CC(=CC=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C16H13N3O3S.BrH/c1-2-8-18-14(12-5-3-6-13(10-12)19(20)21)11-23-16(18)17-15-7-4-9-22-15;/h2-7,9-11H,1,8H2;1H/b17-16-;