N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C16H12N2O4S/c19-15(17-10-5-6-12-13(7-10)22-9-21-12)8-18-11-3-1-2-4-14(11)23-16(18)20/h1-7H,8-9H2,(H,17,19)