N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=C3)N=CS4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=C3)N=CS4)OCO2

InChI

InChI=1S/C17H12N2O4S/c1-9(20)11-5-14-15(23-8-22-14)6-13(11)19-17(21)10-2-3-12-16(4-10)24-7-18-12/h2-7H,8H2,1H3,(H,19,21)