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

Systemtic Name: [4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-(4-bromophenyl)methanone Openeye Name: [4-amino-2-(methylamino)thiazol-5-yl]-(4-bromophenyl)methanone CAS Name: [4-amino-2-(methylamino)-5-thiazolyl]-(4-bromophenyl)methanone IUPAC Name: [4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(4-bromophenyl)methanone Traditional Name: [4-amino-2-(methylamino)thiazol-5-yl]-(4-bromophenyl)methanone Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3OS/c1-14-11-15-10(13)9(17-11)8(16)6-2-4-7(12)5-3-6/h2-5H,13H2,1H3,(H,14,15)