N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-keto-4H-1,4-benzothiazin-6-yl)amino]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C19H19N3O4S/c1-11(20-12-3-5-17-14(8-12)22-18(23)10-27-17)19(24)21-13-2-4-15-16(9-13)26-7-6-25-15/h2-5,8-9,11,20H,6-7,10H2,1H3,(H,21,24)(H,22,23)