4-(4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)butan-1-ol

Systemtic Name: 4-(4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)butan-1-ol Openeye Name: 4-(4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)butan-1-ol CAS Name: 4-(4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)-1-butanol IUPAC Name: 4-(4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)butan-1-ol Traditional Name: 4-(4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)butan-1-ol Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(N=C(S1)CCCCO)C

Isomeric SMILES

CC1CN(N=C(S1)CCCCO)C

InChI

InChI=1S/C9H18N2OS/c1-8-7-11(2)10-9(13-8)5-3-4-6-12/h8,12H,3-7H2,1-2H3