6-(3-oxidanylidene-4a,5-dihydro-4H-1,4-benzothiazin-2-yl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(3-oxidanylidene-4a,5-dihydro-4H-1,4-benzothiazin-2-yl)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(3-oxo-4a,5-dihydro-4H-1,4-benzothiazin-2-yl)-4H-1,4-benzothiazin-3-one CAS Name: 6-(3-oxo-4a,5-dihydro-4H-1,4-benzothiazin-2-yl)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(3-oxo-4a,5-dihydro-4H-1,4-benzothiazin-2-yl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(3-keto-4a,5-dihydro-4H-1,4-benzothiazin-2-yl)-4H-1,4-benzothiazin-3-one Formula: C16H14N2O2S2 MolecularWeight: 330.42456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1NC(=O)C(S2)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1C=CC=C2C1NC(=O)C(S2)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C16H14N2O2S2/c19-14-8-21-12-6-5-9(7-11(12)17-14)15-16(20)18-10-3-1-2-4-13(10)22-15/h1-2,4-7,10,15H,3,8H2,(H,17,19)(H,18,20)