N-(2-azanyl-1,3-benzothiazol-4-yl)benzamide

Systemtic Name: N-(2-azanyl-1,3-benzothiazol-4-yl)benzamide Openeye Name: N-(2-amino-1,3-benzothiazol-4-yl)benzamide CAS Name: N-(2-amino-1,3-benzothiazol-4-yl)benzamide IUPAC Name: N-(2-amino-1,3-benzothiazol-4-yl)benzamide Traditional Name: N-(2-amino-1,3-benzothiazol-4-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=C3C(=CC=C2)SC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)SC(=N3)N

InChI

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