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

Systemtic Name: 3-azanyl-4-chloranyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-amino-4-chloro-N-thiazol-2-yl-benzamide CAS Name: 3-amino-4-chloro-N-(2-thiazolyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-amino-4-chloro-N-thiazol-2-yl-benzamide Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC=CS2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC=CS2)N)Cl

InChI

InChI=1S/C10H8ClN3OS/c11-7-2-1-6(5-8(7)12)9(15)14-10-13-3-4-16-10/h1-5H,12H2,(H,13,14,15)