(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-N-[3-(dimethylamino)propyl]-2-hydroxyimino-ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-N-[3-(dimethylamino)propyl]-2-hydroxyimino-ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-N-[3-(dimethylamino)propyl]-2-hydroxyimino-acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-N-[3-(dimethylamino)propyl]-2-hydroxyiminoacetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-N-[3-(dimethylamino)propyl]-2-hydroxyiminoacetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-N-[3-(dimethylamino)propyl]-2-hydroximino-acetamide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=NO)C1=CSC(=N1)N

Isomeric SMILES

CN(C)CCCNC(=O)/C(=N\O)/C1=CSC(=N1)N

InChI

InChI=1S/C10H17N5O2S/c1-15(2)5-3-4-12-9(16)8(14-17)7-6-18-10(11)13-7/h6,17H,3-5H2,1-2H3,(H2,11,13)(H,12,16)/b14-8-