2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C16H12ClNO5S MolecularWeight: 365.78818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C(=O)C4=CC=CC=C4S3(=O)=O)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C(=O)C4=CC=CC=C4S3(=O)=O)Cl

InChI

InChI=1S/C16H12ClNO5S/c17-12-5-10(15-11(6-12)8-22-9-23-15)7-18-16(19)13-3-1-2-4-14(13)24(18,20)21/h1-6H,7-9H2