2-(2-azanylidene-1,3-thiazol-3-yl)-1-(3-nitrophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(3-nitrophenyl)ethanone hydrobromide Openeye Name: 2-(2-iminothiazol-3-yl)-1-(3-nitrophenyl)ethanone hydrobromide CAS Name: 2-(2-imino-3-thiazolyl)-1-(3-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-(3-nitrophenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-1-(3-nitrophenyl)ethanone hydrobromide Formula: C11H10BrN3O3S MolecularWeight: 344.1844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2C=CSC2=N.Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2C=CSC2=N.Br

InChI

InChI=1S/C11H9N3O3S.BrH/c12-11-13(4-5-18-11)7-10(15)8-2-1-3-9(6-8)14(16)17;/h1-6,12H,7H2;1H