3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)CCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2S/c21-16(18-8-12-19-9-3-4-10-19)7-11-20-14-5-1-2-6-15(14)23-13-17(20)22/h1-2,5-6H,3-4,7-13H2,(H,18,21)