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

Systemtic Name: (4-azanyl-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (4-amino-3-phenyl-2-thioxo-thiazol-5-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (4-amino-3-phenyl-2-sulfanylidene-5-thiazolyl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (4-amino-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (4-amino-3-phenyl-2-thioxo-4-thiazolin-5-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C15H19N4OS2+ MolecularWeight: 335.46756

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N

InChI

InChI=1S/C15H18N4OS2/c1-17-7-9-18(10-8-17)14(20)12-13(16)19(15(21)22-12)11-5-3-2-4-6-11/h2-6H,7-10,16H2,1H3/p+1