(Z)-azanyl-(3H-1,3-benzothiazol-2-ylidene)-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: (Z)-azanyl-(3H-1,3-benzothiazol-2-ylidene)-(4-methylphenyl)sulfonyl-azanium Openeye Name: (Z)-amino-(3H-1,3-benzothiazol-2-ylidene)-(p-tolylsulfonyl)ammonium CAS Name: (Z)-amino-(3H-1,3-benzothiazol-2-ylidene)-(4-methylphenyl)sulfonylammonium IUPAC Name: (Z)-amino-(3H-1,3-benzothiazol-2-ylidene)-(4-methylphenyl)sulfonylazanium Traditional Name: (Z)-amino-(3H-1,3-benzothiazol-2-ylidene)-tosyl-ammonium Formula: C14H14N3O2S2+ MolecularWeight: 320.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N+](=C2NC3=CC=CC=C3S2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/[N+](=C\2/NC3=CC=CC=C3S2)/N

InChI

InChI=1S/C14H13N3O2S2/c1-10-6-8-11(9-7-10)21(18,19)17(15)14-16-12-4-2-3-5-13(12)20-14/h2-9H,15H2,1H3/p+1