(2E)-2-(1,3-benzothiazol-2-yl)-2-[(3-hydroxyphenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(3-hydroxyphenyl)hydrazinylidene]ethanenitrile Openeye Name: (2E)-N-(3-hydroxyanilino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(3-hydroxyphenyl)hydrazinylidene]acetonitrile IUPAC Name: (2E)-N-(3-hydroxyanilino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(3-hydroxyphenyl)hydrazono]acetonitrile Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC(=CC=C3)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=N/NC3=CC(=CC=C3)O)/C#N

InChI

InChI=1S/C15H10N4OS/c16-9-13(19-18-10-4-3-5-11(20)8-10)15-17-12-6-1-2-7-14(12)21-15/h1-8,18,20H/b19-13+