7-butoxy-1-oxidanylidene-6-phenylazanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-butoxy-1-oxidanylidene-6-phenylazanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-anilino-7-butoxy-1-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-anilino-7-butoxy-1-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-anilino-7-butoxy-1-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-anilino-7-butoxy-1-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N2CCS(=O)C2=N1)NC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C(C(=O)N2CCS(=O)C2=N1)NC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S/c1-2-3-10-22-14-13(17-12-7-5-4-6-8-12)15(20)19-9-11-23(21)16(19)18-14/h4-8,17H,2-3,9-11H2,1H3