10,10-bis(oxidanylidene)-4H-thieno[3,2-b][1,4]benzothiazepin-5-one

Systemtic Name: 10,10-bis(oxidanylidene)-4H-thieno[3,2-b][1,4]benzothiazepin-5-one Openeye Name: 10,10-dioxo-4H-thieno[3,2-b][1,4]benzothiazepin-5-one CAS Name: 10,10-dioxo-4H-thieno[3,2-b][1,4]benzothiazepin-5-one IUPAC Name: 10,10-dioxo-4H-thieno[3,2-b][1,4]benzothiazepin-5-one Traditional Name: 10,10-diketo-4H-thieno[3,2-b][1,4]benzothiazepin-5-one Formula: C11H7NO3S2 MolecularWeight: 265.30818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(S2(=O)=O)C=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(S2(=O)=O)C=CS3

InChI

InChI=1S/C11H7NO3S2/c13-10-7-3-1-2-4-8(7)17(14,15)9-5-6-16-11(9)12-10/h1-6H,(H,12,13)