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N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:4-keto-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3H-phthalazine-1-carboxamide
Formula: C16H15N5O2S
MolecularWeight: 341.3876
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C16H15N5O2S/c1-21-7-6-11-12(8-21)24-16(17-11)18-15(23)13-9-4-2-3-5-10(9)14(22)20-19-13/h2-5H,6-8H2,1H3,(H,20,22)(H,17,18,23)


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