2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(3-chlorobenzothiophen-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(3-chloro-1-benzothiophen-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(3-chloro-1-benzothiophen-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(3-chlorobenzothiophen-2-yl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C16H10ClNO3S2 MolecularWeight: 363.8385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)CN3C(=O)C4=CC=CC=C4S3(=O)=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)CN3C(=O)C4=CC=CC=C4S3(=O)=O)Cl

InChI

InChI=1S/C16H10ClNO3S2/c17-15-10-5-1-3-7-12(10)22-13(15)9-18-16(19)11-6-2-4-8-14(11)23(18,20)21/h1-8H,9H2