2-(4-azanylpyrazol-1-yl)-N-[1,1-bis(oxidanylidene)thian-4-yl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[1,1-bis(oxidanylidene)thian-4-yl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1,1-dioxothian-4-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1,1-dioxo-4-thianyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1,1-dioxothian-4-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1,1-diketothian-4-yl)acetamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C10H16N4O3S/c11-8-5-12-14(6-8)7-10(15)13-9-1-3-18(16,17)4-2-9/h5-6,9H,1-4,7,11H2,(H,13,15)