N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-benzamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C15H12N2O2S/c18-12-7-3-1-5-10(12)15(19)16-9-14-17-11-6-2-4-8-13(11)20-14/h1-8,18H,9H2,(H,16,19)