N-[(E)-(3-hydroxyphenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-1,2-benzothiazole-3-carboxamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C15H11N3O2S/c19-11-5-3-4-10(8-11)9-16-17-15(20)14-12-6-1-2-7-13(12)21-18-14/h1-9,19H,(H,17,20)/b16-9+