6-oxidanyl-8-oxidanylidene-2-phenyl-4,5-dihydropyrido[3,2-b][1,4]thiazine-3-carbonitrile

Systemtic Name: 6-oxidanyl-8-oxidanylidene-2-phenyl-4,5-dihydropyrido[3,2-b][1,4]thiazine-3-carbonitrile Openeye Name: 6-hydroxy-8-oxo-2-phenyl-4,5-dihydropyrido[3,2-b][1,4]thiazine-3-carbonitrile CAS Name: 6-hydroxy-8-oxo-2-phenyl-4,5-dihydropyrido[3,2-b][1,4]thiazine-3-carbonitrile IUPAC Name: 6-hydroxy-8-oxo-2-phenyl-4,5-dihydropyrido[3,2-b][1,4]thiazine-3-carbonitrile Traditional Name: 6-hydroxy-8-keto-2-phenyl-4,5-dihydropyrido[3,2-b][1,4]thiazine-3-carbonitrile Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(S2)C(=O)C=C(N3)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(S2)C(=O)C=C(N3)O)C#N

InChI

InChI=1S/C14H9N3O2S/c15-7-9-12(8-4-2-1-3-5-8)20-13-10(18)6-11(19)17-14(13)16-9/h1-6H,(H3,16,17,18,19)