N-(1,3-benzodioxol-5-ylmethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-piperonyl-propionamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4S/c22-18(20-10-13-5-6-15-16(9-13)25-12-24-15)7-8-21-14-3-1-2-4-17(14)26-11-19(21)23/h1-6,9H,7-8,10-12H2,(H,20,22)