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

Systemtic Name: N-(2-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-2-id-3-imine Openeye Name: N-(2-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-2-id-3-imine CAS Name: N-(2-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-2-id-3-imine IUPAC Name: N-(2-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-2-id-3-imine Traditional Name: (1,1-diketo-1,2-benzothiazol-2-id-3-ylidene)-(2-methoxyphenyl)amine Formula: C14H11N2O3S- MolecularWeight: 287.31374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C3=CC=CC=C3S(=O)(=O)[N-]2

Isomeric SMILES

COC1=CC=CC=C1N=C2C3=CC=CC=C3S(=O)(=O)[N-]2

InChI

InChI=1S/C14H11N2O3S/c1-19-12-8-4-3-7-11(12)15-14-10-6-2-5-9-13(10)20(17,18)16-14/h2-9H,1H3/q-1