6-[[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[[1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]amino]-4H-1,4-benzothiazin-3-one Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C19H18N4O3S/c1-11(20-12-6-7-16-14(8-12)22-18(25)10-27-16)19(26)23-9-17(24)21-13-4-2-3-5-15(13)23/h2-8,11,20H,9-10H2,1H3,(H,21,24)(H,22,25)