2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O2S/c22-15-6-7-18-17(10-15)24-21(27)19(28-18)11-20(26)23-16-8-9-25(13-16)12-14-4-2-1-3-5-14/h1-7,10,16,19H,8-9,11-13H2,(H,23,26)(H,24,27)