5-chloranyl-2-ethyl-3-(4-nitrophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ol

Systemtic Name: 5-chloranyl-2-ethyl-3-(4-nitrophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ol Openeye Name: 5-chloro-2-ethyl-3-(4-nitrophenyl)-1,1-dioxo-1,2-benzothiazol-3-ol CAS Name: 5-chloro-2-ethyl-3-(4-nitrophenyl)-1,1-dioxo-1,2-benzothiazol-3-ol IUPAC Name: 5-chloro-2-ethyl-3-(4-nitrophenyl)-1,1-dioxo-1,2-benzothiazol-3-ol Traditional Name: 5-chloro-2-ethyl-1,1-diketo-3-(4-nitrophenyl)-1,2-benzothiazol-3-ol Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=C(S1(=O)=O)C=CC(=C2)Cl)(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCN1C(C2=C(S1(=O)=O)C=CC(=C2)Cl)(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H13ClN2O5S/c1-2-17-15(19,10-3-6-12(7-4-10)18(20)21)13-9-11(16)5-8-14(13)24(17,22)23/h3-9,19H,2H2,1H3