ethanehydrazide; methylbenzene; N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: ethanehydrazide; methylbenzene; N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: acetohydrazide; N-(4-methylthiazol-2-yl)methanesulfonamide; toluene CAS Name: acetohydrazide; N-(4-methyl-2-thiazolyl)methanesulfonamide; toluene IUPAC Name: acetohydrazide; N-(4-methyl-1,3-thiazol-2-yl)methanesulfonamide; toluene Traditional Name: acetohydrazide; N-(4-methylthiazol-2-yl)methanesulfonamide; toluene Formula: C14H22N4O3S2 MolecularWeight: 358.47948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CC1=CSC(=N1)NS(=O)(=O)C.CC(=O)NN

Isomeric SMILES

CC1=CC=CC=C1.CC1=CSC(=N1)NS(=O)(=O)C.CC(=O)NN

InChI

InChI=1S/C7H8.C5H8N2O2S2.C2H6N2O/c1-7-5-3-2-4-6-7;1-4-3-10-5(6-4)7-11(2,8)9;1-2(5)4-3/h2-6H,1H3;3H,1-2H3,(H,6,7);3H2,1H3,(H,4,5)