2-(1,3-dioxan-5-yl)-2-oxidanyl-1-(1,2,4-triazol-1-yl)butane-1-thione

Systemtic Name: 2-(1,3-dioxan-5-yl)-2-oxidanyl-1-(1,2,4-triazol-1-yl)butane-1-thione Openeye Name: 2-(1,3-dioxan-5-yl)-2-hydroxy-1-(1,2,4-triazol-1-yl)butane-1-thione CAS Name: 2-(1,3-dioxan-5-yl)-2-hydroxy-1-(1,2,4-triazol-1-yl)-1-butanethione IUPAC Name: 2-(1,3-dioxan-5-yl)-2-hydroxy-1-(1,2,4-triazol-1-yl)butane-1-thione Traditional Name: 2-(1,3-dioxan-5-yl)-2-hydroxy-1-(1,2,4-triazol-1-yl)butane-1-thione Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1COCOC1)(C(=S)N2C=NC=N2)O

Isomeric SMILES

CCC(C1COCOC1)(C(=S)N2C=NC=N2)O

InChI

InChI=1S/C10H15N3O3S/c1-2-10(14,8-3-15-7-16-4-8)9(17)13-6-11-5-12-13/h5-6,8,14H,2-4,7H2,1H3