2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-bromo-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-7-bromo-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-bromopyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-7-bromo-pyrido[1,2-a]pyrimidin-4-one Formula: C11H8BrN5OS2 MolecularWeight: 370.24812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CC(=O)N2C=C1Br)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1Br)CSC3=NN=C(S3)N

InChI

InChI=1S/C11H8BrN5OS2/c12-6-1-2-8-14-7(3-9(18)17(8)4-6)5-19-11-16-15-10(13)20-11/h1-4H,5H2,(H2,13,15)