5-[3-[(E)-(4-cyanophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide hydrobromide

Systemtic Name: 5-[3-[(E)-(4-cyanophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide hydrobromide Openeye Name: 5-[2-allylimino-3-[(E)-(4-cyanophenyl)methyleneamino]thiazol-4-yl]-2-hydroxy-benzamide hydrobromide CAS Name: 5-[3-[(E)-(4-cyanophenyl)methylideneamino]-2-prop-2-enylimino-4-thiazolyl]-2-hydroxybenzamide hydrobromide IUPAC Name: 5-[3-[(E)-(4-cyanophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide hydrobromide Traditional Name: 5-[2-allylimino-3-[(E)-(4-cyanobenzylidene)amino]-4-thiazolin-4-yl]-2-hydroxy-benzamide hydrobromide Formula: C21H18BrN5O2S MolecularWeight: 484.36892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC=C(C=C3)C#N.Br

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC=C(C=C3)C#N.Br

InChI

InChI=1S/C21H17N5O2S.BrH/c1-2-9-24-21-26(25-12-15-5-3-14(11-22)4-6-15)18(13-29-21)16-7-8-19(27)17(10-16)20(23)28;/h2-8,10,12-13,27H,1,9H2,(H2,23,28);1H/b24-21?,25-12+;