N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-2-id-3-imine

Systemtic Name: N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-2-id-3-imine Openeye Name: 1,1-dioxo-N-(p-tolyl)-1,2-benzothiazol-2-id-3-imine CAS Name: N-(4-methylphenyl)-1,1-dioxo-1,2-benzothiazol-2-id-3-imine IUPAC Name: N-(4-methylphenyl)-1,1-dioxo-1,2-benzothiazol-2-id-3-imine Traditional Name: (1,1-diketo-1,2-benzothiazol-2-id-3-ylidene)-(p-tolyl)amine Formula: C14H11N2O2S- MolecularWeight: 271.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3S(=O)(=O)[N-]2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3S(=O)(=O)[N-]2

InChI

InChI=1S/C14H11N2O2S/c1-10-6-8-11(9-7-10)15-14-12-4-2-3-5-13(12)19(17,18)16-14/h2-9H,1H3/q-1