N-(4-hydroxyphenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(4-hydroxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(4-hydroxyphenyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c18-11-7-5-10(6-8-11)16-14(19)9-17-12-3-1-2-4-13(12)21-15(17)20/h1-8,18H,9H2,(H,16,19)