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

Systemtic Name: 3,5-bis(azanyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-diamino-N-thiazol-2-yl-benzamide CAS Name: 3,5-diamino-N-(2-thiazolyl)benzamide IUPAC Name: 3,5-diamino-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-diamino-N-thiazol-2-yl-benzamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)N)N

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)N)N

InChI

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