2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-sulfanylidene-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-sulfanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-methylpiperazin-4-ium-1-yl)amino]-N-thiazol-2-yl-2-thioxo-acetamide CAS Name: 2-[(4-methyl-1-piperazin-4-iumyl)amino]-2-sulfanylidene-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-sulfanylidene-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-methylpiperazin-4-ium-1-yl)amino]-N-thiazol-2-yl-2-thioxo-acetamide Formula: C10H16N5OS2+ MolecularWeight: 286.39694

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=S)C(=O)NC2=NC=CS2

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=S)C(=O)NC2=NC=CS2

InChI

InChI=1S/C10H15N5OS2/c1-14-3-5-15(6-4-14)13-9(17)8(16)12-10-11-2-7-18-10/h2,7H,3-6H2,1H3,(H,13,17)(H,11,12,16)/p+1