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

Systemtic Name: N-[4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide Openeye Name: N-[4-(3-nitrophenyl)-3-phenyl-thiazol-2-ylidene]benzamide hydrobromide CAS Name: N-[4-(3-nitrophenyl)-3-phenyl-2-thiazolylidene]benzamide hydrobromide IUPAC Name: N-[4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide Traditional Name: N-[4-(3-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(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4.Br

Isomeric SMILES

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

InChI

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