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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:5-keto-3-methyl-N-piperonyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C16H13N3O4S
MolecularWeight: 343.35712
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H13N3O4S/c1-9-7-24-16-18-6-11(15(21)19(9)16)14(20)17-5-10-2-3-12-13(4-10)23-8-22-12/h2-4,6-7H,5,8H2,1H3,(H,17,20)


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