N-(6-azanyl-1,3-benzothiazol-2-yl)-3-oxidanyl-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-oxidanyl-benzamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-hydroxy-benzamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-hydroxybenzamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-hydroxybenzamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-hydroxy-benzamide Formula: C14H11N3O2S MolecularWeight: 285.32104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

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