[azanyl-[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [azanyl-[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [amino-[(4-methylthiazol-2-yl)amino]methylene]-(p-tolylsulfonyl)ammonium CAS Name: [amino-[(4-methyl-2-thiazolyl)amino]methylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [amino-[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [amino-[(4-methylthiazol-2-yl)amino]methylene]-tosyl-ammonium Formula: C12H15N4O2S2+ MolecularWeight: 311.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)NC2=NC(=CS2)C

InChI

InChI=1S/C12H14N4O2S2/c1-8-3-5-10(6-4-8)20(17,18)16-11(13)15-12-14-9(2)7-19-12/h3-7H,1-2H3,(H3,13,14,15,16)/p+1