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

Systemtic Name: 2-[(4-azanyl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: 2-[(4-aminothiazol-2-yl)amino]benzamide CAS Name: 2-[(4-amino-2-thiazolyl)amino]benzamide IUPAC Name: 2-[(4-amino-1,3-thiazol-2-yl)amino]benzamide Traditional Name: 2-[(4-aminothiazol-2-yl)amino]benzamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC2=NC(=CS2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC2=NC(=CS2)N

InChI

InChI=1S/C10H10N4OS/c11-8-5-16-10(14-8)13-7-4-2-1-3-6(7)9(12)15/h1-5H,11H2,(H2,12,15)(H,13,14)