[azanyl-(1,3-benzothiazol-2-ylamino)methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [azanyl-(1,3-benzothiazol-2-ylamino)methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [amino-(1,3-benzothiazol-2-ylamino)methylene]-(p-tolylsulfonyl)ammonium CAS Name: [amino-(1,3-benzothiazol-2-ylamino)methylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [amino-(1,3-benzothiazol-2-ylamino)methylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [amino-(1,3-benzothiazol-2-ylamino)methylene]-tosyl-ammonium Formula: C15H15N4O2S2+ MolecularWeight: 347.4352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(N)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N4O2S2/c1-10-6-8-11(9-7-10)23(20,21)19-14(16)18-15-17-12-4-2-3-5-13(12)22-15/h2-9H,1H3,(H3,16,17,18,19)/p+1