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

Systemtic Name: 4-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1CC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1CC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C25H23N3O3S/c26-25(30)22-14-27(18-10-4-6-12-21(18)31-22)15-24(29)28-19-11-5-7-13-23(19)32-16-20(28)17-8-2-1-3-9-17/h1-13,20,22H,14-16H2,(H2,26,30)