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

Systemtic Name: 5-[3-[(E)-(4-cyanophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(E)-(4-cyanophenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-(4-cyanophenyl)methylideneamino]-2-methylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-(4-cyanophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(E)-(4-cyanobenzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N5O2S/c1-22-19-24(23-10-13-4-2-12(9-20)3-5-13)16(11-27-19)14-6-7-17(25)15(8-14)18(21)26/h2-8,10-11,25H,1H3,(H2,21,26)/b22-19?,23-10+