N-(2-methoxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanethioamide

Systemtic Name: N-(2-methoxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanethioamide Openeye Name: N-(2-methoxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)thioacetamide CAS Name: N-(2-methoxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanethioamide IUPAC Name: N-(2-methoxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanethioamide Traditional Name: N-(2-methoxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)thioacetamide Formula: C7H11N5O3S MolecularWeight: 245.25894

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)CN1C=NC(=N1)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=S)CN1C=NC(=N1)[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3S/c1-15-3-2-8-6(16)4-11-5-9-7(10-11)12(13)14/h5H,2-4H2,1H3,(H,8,16)