8-(1,3-benzodioxol-5-yl)-3-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-3-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 8-(1,3-benzodioxol-5-yl)-3-hydroxy-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 8-(1,3-benzodioxol-5-yl)-3-hydroxy-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 8-(1,3-benzodioxol-5-yl)-3-hydroxy-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 8-(1,3-benzodioxol-5-yl)-3-hydroxy-6-keto-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=NC(=C(C(=O)N21)C#N)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1C(CSC2=NC(=C(C(=O)N21)C#N)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C15H11N3O4S/c16-4-10-13(8-1-2-11-12(3-8)22-7-21-11)17-15-18(14(10)20)5-9(19)6-23-15/h1-3,9,19H,5-7H2