4-[1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]aniline

Systemtic Name: 4-[1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]aniline Openeye Name: 4-(1,1-dioxo-3H-1,2-benzothiazol-2-yl)aniline CAS Name: 4-(1,1-dioxo-3H-1,2-benzothiazol-2-yl)aniline IUPAC Name: 4-(1,1-dioxo-3H-1,2-benzothiazol-2-yl)aniline Traditional Name: [4-(1,1-diketo-3H-1,2-benzothiazol-2-yl)phenyl]amine Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=O)(=O)N1C3=CC=C(C=C3)N

Isomeric SMILES

C1C2=CC=CC=C2S(=O)(=O)N1C3=CC=C(C=C3)N

InChI

InChI=1S/C13H12N2O2S/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)18(15,16)17/h1-8H,9,14H2