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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O3S/c21-17(19-9-10-24-16-8-4-2-6-14(16)19)11-20-13-5-1-3-7-15(13)23-12-18(20)22/h1-8H,9-12H2