N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)-piperonylamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H11N3O4S/c1-8-12(14(20)18-4-5-23-15(18)16-8)17-13(19)9-2-3-10-11(6-9)22-7-21-10/h2-6H,7H2,1H3,(H,17,19)