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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C17H14N2O4S/c20-16(18-11-5-6-13-14(9-11)23-10-22-13)7-8-19-12-3-1-2-4-15(12)24-17(19)21/h1-6,9H,7-8,10H2,(H,18,20)