2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(C=CC=C2O1)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2O3S2/c20-15(10-23-17-19-11-4-1-2-7-14(11)24-17)18-12-5-3-6-13-16(12)22-9-8-21-13/h1-7H,8-10H2,(H,18,20)