4-(2-azanyl-1,3-thiazol-4-yl)benzamide

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)benzamide Openeye Name: 4-(2-aminothiazol-4-yl)benzamide CAS Name: 4-(2-amino-4-thiazolyl)benzamide IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)benzamide Traditional Name: 4-(2-aminothiazol-4-yl)benzamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)C(=O)N

InChI

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