6-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]-2,3-dimethyl-aniline

Systemtic Name: 6-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]-2,3-dimethyl-aniline Openeye Name: 6-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)-2,3-dimethyl-aniline CAS Name: 6-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)-2,3-dimethylaniline IUPAC Name: 6-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)-2,3-dimethylaniline Traditional Name: [6-(1,1-diketo-2,3-dihydro-1,2-benzothiazol-3-yl)-2,3-dimethyl-phenyl]amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2C3=CC=CC=C3S(=O)(=O)N2)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2C3=CC=CC=C3S(=O)(=O)N2)N)C

InChI

InChI=1S/C15H16N2O2S/c1-9-7-8-12(14(16)10(9)2)15-11-5-3-4-6-13(11)20(18,19)17-15/h3-8,15,17H,16H2,1-2H3