N-[4-(4-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide

Systemtic Name: N-[4-(4-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide Openeye Name: N-[4-(4-nitrophenyl)-3-phenyl-thiazol-2-ylidene]benzamide hydrobromide CAS Name: N-[4-(4-nitrophenyl)-3-phenyl-2-thiazolylidene]benzamide hydrobromide IUPAC Name: N-[4-(4-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide Traditional Name: N-[4-(4-nitrophenyl)-3-phenyl-4-thiazolin-2-ylidene]benzamide hydrobromide Formula: C22H16BrN3O3S MolecularWeight: 482.34974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4.Br

InChI

InChI=1S/C22H15N3O3S.BrH/c26-21(17-7-3-1-4-8-17)23-22-24(18-9-5-2-6-10-18)20(15-29-22)16-11-13-19(14-12-16)25(27)28;/h1-15H;1H