N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCN1CCCC1CNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O2S/c1-2-20-10-5-6-14(20)12-19-17(22)9-11-21-15-7-3-4-8-16(15)24-13-18(21)23/h3-4,7-8,14H,2,5-6,9-13H2,1H3,(H,19,22)