4-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethyl]-1,4-benzothiazin-3-one Openeye Name: 4-[2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]-1,4-benzothiazin-3-one CAS Name: 4-[2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]-1,4-benzothiazin-3-one Traditional Name: 4-[2-(3-keto-1,4-benzothiazin-4-yl)ethyl]-1,4-benzothiazin-3-one Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2S2/c21-17-11-23-15-7-3-1-5-13(15)19(17)9-10-20-14-6-2-4-8-16(14)24-12-18(20)22/h1-8H,9-12H2