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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]-3-chloranyl-aniline Openeye Name: 3-chloro-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]aniline CAS Name: 3-chloro-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]aniline IUPAC Name: 3-chloro-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]aniline Traditional Name: [3-chloro-4-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]phenyl]amine Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C13H9ClN2O3S/c14-10-7-8(15)5-6-11(10)19-13-9-3-1-2-4-12(9)20(17,18)16-13/h1-7H,15H2