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

Systemtic Name: N-(5-azanyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-aminothiazol-2-yl)benzamide CAS Name: N-(5-amino-2-thiazolyl)benzamide IUPAC Name: N-(5-amino-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-aminothiazol-2-yl)benzamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)N

InChI

InChI=1S/C10H9N3OS/c11-8-6-12-10(15-8)13-9(14)7-4-2-1-3-5-7/h1-6H,11H2,(H,12,13,14)