N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C18H16N2O4S/c21-17(19-12-5-6-14-15(11-12)24-10-9-23-14)7-8-20-13-3-1-2-4-16(13)25-18(20)22/h1-6,11H,7-10H2,(H,19,21)