N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3O3S/c19-13(16-8-14(20)17-9-5-6-9)7-12-15(21)18-10-3-1-2-4-11(10)22-12/h1-4,9,12H,5-8H2,(H,16,19)(H,17,20)(H,18,21)