N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=NC3=CC4=C(C=C3S2)OCCO4

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=NC3=CC4=C(C=C3S2)OCCO4

InChI

InChI=1S/C15H15N3O4S2/c19-13(1-2-18-3-6-23-15(18)20)17-14-16-9-7-10-11(8-12(9)24-14)22-5-4-21-10/h7-8H,1-6H2,(H,16,17,19)