N-(3-oxidanylpropyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(3-oxidanylpropyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(3-hydroxypropyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(3-hydroxypropyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(3-hydroxypropyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(3-hydroxypropyl)-1,3-benzothiazole-2-carboxamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCCO

InChI

InChI=1S/C11H12N2O2S/c14-7-3-6-12-10(15)11-13-8-4-1-2-5-9(8)16-11/h1-2,4-5,14H,3,6-7H2,(H,12,15)