4-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one Openeye Name: 4-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-propyl]-1,4-benzothiazin-3-one CAS Name: 4-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-keto-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propyl]-1,4-benzothiazin-3-one Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C22H21N5O2S/c1-25-12-13-27(22-21(25)23-15-6-2-3-7-16(15)24-22)19(28)10-11-26-17-8-4-5-9-18(17)30-14-20(26)29/h2-9H,10-14H2,1H3