2-[(4-azanyl-1,3-benzothiazol-5-yl)oxy]benzamide

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)oxy]benzamide Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]benzamide CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]benzamide IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]benzamide Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)oxy]benzamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C14H11N3O2S/c15-12-10(5-6-11-13(12)17-7-20-11)19-9-4-2-1-3-8(9)14(16)18/h1-7H,15H2,(H2,16,18)