N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxidanyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-3-methyl-7-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-3-methyl-7-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-3-methyl-7-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-hydroxy-7-keto-3-methyl-N-piperonyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=O)C(=C(N12)O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC2=NC(=O)C(=C(N12)O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O5S/c1-8-6-25-16-18-14(21)12(15(22)19(8)16)13(20)17-5-9-2-3-10-11(4-9)24-7-23-10/h2-4,6,22H,5,7H2,1H3,(H,17,20)