(4-azanyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (4-azanyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (3-allyl-4-amino-2-thioxo-thiazol-5-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (4-amino-3-prop-2-enyl-2-sulfanylidene-5-thiazolyl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (4-amino-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (3-allyl-4-amino-2-thioxo-4-thiazolin-5-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C12H19N4OS2+ MolecularWeight: 299.43546

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=C(N(C(=S)S2)CC=C)N

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=C(N(C(=S)S2)CC=C)N

InChI

InChI=1S/C12H18N4OS2/c1-3-4-16-10(13)9(19-12(16)18)11(17)15-7-5-14(2)6-8-15/h3H,1,4-8,13H2,2H3/p+1