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

Systemtic Name: 3-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-1,3-benzoxazol-2-one Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O3S/c26-22(14-24-17-10-4-6-12-20(17)28-23(24)27)25-18-11-5-7-13-21(18)29-15-19(25)16-8-2-1-3-9-16/h1-13,19H,14-15H2