7-bromanyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H12BrN5O2S MolecularWeight: 454.29988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=CC(=O)N5C=C(C=CC5=N4)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=CC(=O)N5C=C(C=CC5=N4)Br)C=N2

InChI

InChI=1S/C19H12BrN5O2S/c20-11-5-6-16-22-12(7-17(26)25(16)9-11)10-28-19-24-23-18(27-19)14-8-21-15-4-2-1-3-13(14)15/h1-9,23H,10H2