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

Systemtic Name: N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2,4-dioxoimidazolidin-1-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2,4-dioxo-1-imidazolidinyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2,4-dioxoimidazolidin-1-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2,4-diketoimidazolidin-1-yl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1C(=O)NC(=O)N1NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N4O4S/c18-10(16-17-6-11(19)15-13(17)21)5-9-12(20)14-7-3-1-2-4-8(7)22-9/h1-4,9H,5-6H2,(H,14,20)(H,16,18)(H,15,19,21)