N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2-pyrrolidin-1-yl-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2-pyrrolidin-1-yl-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-pyrrolidin-1-yl-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-(1-pyrrolidinyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-pyrrolidin-1-yl-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-piperonyl-2-pyrrolidino-4H-1,4-benzothiazine-6-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N3O4S/c25-19(22-11-13-3-5-16-17(9-13)28-12-27-16)14-4-6-18-15(10-14)23-20(26)21(29-18)24-7-1-2-8-24/h3-6,9-10,21H,1-2,7-8,11-12H2,(H,22,25)(H,23,26)