N-(1,3-benzodioxol-5-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4S3

InChI

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