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

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 8-(1,3-benzodioxol-5-yl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 8-(1,3-benzodioxol-5-yl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 8-(1,3-benzodioxol-5-yl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 8-(1,3-benzodioxol-5-yl)-6-keto-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(=C(N=C2SC1)C3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

C1CN2C(=O)C(=C(N=C2SC1)C3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C15H11N3O3S/c16-7-10-13(9-2-3-11-12(6-9)21-8-20-11)17-15-18(14(10)19)4-1-5-22-15/h2-3,6H,1,4-5,8H2