N-(6-bromanylnaphthalen-2-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(6-bromanylnaphthalen-2-yl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(6-bromo-2-naphthyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(6-bromo-2-naphthalenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(6-bromonaphthalen-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(6-bromo-2-naphthyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3O2S/c18-12-3-1-11-8-13(4-2-10(11)7-12)20-15(22)14-9-19-17-21(16(14)23)5-6-24-17/h1-4,7-9H,5-6H2,(H,20,22)