[4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-(3-chlorophenyl)methanone

Systemtic Name: [4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-(3-chlorophenyl)methanone Openeye Name: [4-amino-2-(methylamino)thiazol-5-yl]-(3-chlorophenyl)methanone CAS Name: [4-amino-2-(methylamino)-5-thiazolyl]-(3-chlorophenyl)methanone IUPAC Name: [4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(3-chlorophenyl)methanone Traditional Name: [4-amino-2-(methylamino)thiazol-5-yl]-(3-chlorophenyl)methanone Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C(=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CNC1=NC(=C(S1)C(=O)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C11H10ClN3OS/c1-14-11-15-10(13)9(17-11)8(16)6-3-2-4-7(12)5-6/h2-5H,13H2,1H3,(H,14,15)