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N-methyl-4-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

N-methyl-4-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:N-methyl-4-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:N-methyl-4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:N-methyl-4-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:N-methyl-4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCN3C(=O)CSC4=CC=CC=C43


Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCN3C(=O)CSC4=CC=CC=C43


InChI

InChI=1S/C21H21N3O4S/c1-22-21(27)17-12-24(14-6-2-4-8-16(14)28-17)19(25)10-11-23-15-7-3-5-9-18(15)29-13-20(23)26/h2-9,17H,10-13H2,1H3,(H,22,27)


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