2-[4-chloranyl-3,3-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-2-yl]ethanal

Systemtic Name: 2-[4-chloranyl-3,3-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-2-yl]ethanal Openeye Name: 2-(4-chloro-3,3-dimethyl-1,1-dioxo-1,2-benzothiazol-2-yl)acetaldehyde CAS Name: 2-(4-chloro-3,3-dimethyl-1,1-dioxo-1,2-benzothiazol-2-yl)acetaldehyde IUPAC Name: 2-(4-chloro-3,3-dimethyl-1,1-dioxo-1,2-benzothiazol-2-yl)acetaldehyde Traditional Name: 2-(4-chloro-1,1-diketo-3,3-dimethyl-1,2-benzothiazol-2-yl)acetaldehyde Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2Cl)S(=O)(=O)N1CC=O)C

Isomeric SMILES

CC1(C2=C(C=CC=C2Cl)S(=O)(=O)N1CC=O)C

InChI

InChI=1S/C11H12ClNO3S/c1-11(2)10-8(12)4-3-5-9(10)17(15,16)13(11)6-7-14/h3-5,7H,6H2,1-2H3