4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(4-methyl-1,3-thiazol-5-yl)butan-1-one

Systemtic Name: 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(4-methyl-1,3-thiazol-5-yl)butan-1-one Openeye Name: 4-(1-methyltetrazol-5-yl)sulfanyl-1-(4-methylthiazol-5-yl)butan-1-one CAS Name: 4-[(1-methyl-5-tetrazolyl)thio]-1-(4-methyl-5-thiazolyl)-1-butanone IUPAC Name: 4-(1-methyltetrazol-5-yl)sulfanyl-1-(4-methyl-1,3-thiazol-5-yl)butan-1-one Traditional Name: 4-[(1-methyltetrazol-5-yl)thio]-1-(4-methylthiazol-5-yl)butan-1-one Formula: C10H13N5OS2 MolecularWeight: 283.37312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)CCCSC2=NN=NN2C

Isomeric SMILES

CC1=C(SC=N1)C(=O)CCCSC2=NN=NN2C

InChI

InChI=1S/C10H13N5OS2/c1-7-9(18-6-11-7)8(16)4-3-5-17-10-12-13-14-15(10)2/h6H,3-5H2,1-2H3