5-(4-oxidanylidene-1H-3,1-benzothiazin-2-ylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-oxidanylidene-1H-3,1-benzothiazin-2-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-oxo-1H-3,1-benzothiazin-2-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-oxo-1H-3,1-benzothiazin-2-ylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-oxo-1H-3,1-benzothiazin-2-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-keto-1H-3,1-benzothiazin-2-ylidene)barbituric acid Formula: C12H7N3O4S MolecularWeight: 289.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)SC(=C3C(=O)NC(=O)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)SC(=C3C(=O)NC(=O)NC3=O)N2

InChI

InChI=1S/C12H7N3O4S/c16-8-7(9(17)15-12(19)14-8)10-13-6-4-2-1-3-5(6)11(18)20-10/h1-4,13H,(H2,14,15,16,17,19)