N-(5-azanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(5-azanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(5-amino-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(5-amino-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(5-amino-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(5-amino-1,3-benzothiazol-2-yl)benzamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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