2-(1-benzothiophen-3-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(1-benzothiophen-3-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(benzothiophen-3-yl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(1-benzothiophen-3-yl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(1-benzothiophen-3-yl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(benzothiophen-3-yl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H9NO3S2 MolecularWeight: 315.36686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)N3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)N3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C15H9NO3S2/c17-15-11-6-2-4-8-14(11)21(18,19)16(15)12-9-20-13-7-3-1-5-10(12)13/h1-9H