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

Systemtic Name: 2-azanyl-N-(1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-amino-N-(1,3-benzothiazol-2-yl)benzamide CAS Name: 2-amino-N-(1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-amino-N-(1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-amino-N-(1,3-benzothiazol-2-yl)benzamide Formula: C14H11N3OS MolecularWeight: 269.32164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C14H11N3OS/c15-10-6-2-1-5-9(10)13(18)17-14-16-11-7-3-4-8-12(11)19-14/h1-8H,15H2,(H,16,17,18)