4-[1,1,5,7-tetrakis(oxidanylidene)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-6-yl]butanenitrile

Systemtic Name: 4-[1,1,5,7-tetrakis(oxidanylidene)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-6-yl]butanenitrile Openeye Name: 4-(1,1,5,7-tetraoxo-2,3-dihydrothiazolo[3,2-c]pyrimidin-6-yl)butanenitrile CAS Name: 4-(1,1,5,7-tetraoxo-2,3-dihydrothiazolo[3,2-c]pyrimidin-6-yl)butanenitrile IUPAC Name: 4-(1,1,5,7-tetraoxo-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-6-yl)butanenitrile Traditional Name: 4-(1,1,5,7-tetraketo-2,3-dihydrothiazolo[3,2-c]pyrimidin-6-yl)butyronitrile Formula: C10H11N3O4S MolecularWeight: 269.27704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC(=O)N(C(=O)N21)CCCC#N

Isomeric SMILES

C1CS(=O)(=O)C2=CC(=O)N(C(=O)N21)CCCC#N

InChI

InChI=1S/C10H11N3O4S/c11-3-1-2-4-12-8(14)7-9-13(10(12)15)5-6-18(9,16)17/h7H,1-2,4-6H2