2-[[6,8-bis(bromanyl)-4-oxidanylidene-1H-quinazolin-2-yl]methylsulfanyl]-4-methyl-6-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 2-[[6,8-bis(bromanyl)-4-oxidanylidene-1H-quinazolin-2-yl]methylsulfanyl]-4-methyl-6-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 2-[(6,8-dibromo-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-4-methyl-6-oxo-1H-pyridine-3-carbonitrile CAS Name: 2-[(6,8-dibromo-4-oxo-1H-quinazolin-2-yl)methylthio]-4-methyl-6-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 2-[(6,8-dibromo-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-4-methyl-6-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-[(6,8-dibromo-4-keto-1H-quinazolin-2-yl)methylthio]-6-keto-4-methyl-1H-pyridine-3-carbonitrile Formula: C16H10Br2N4O2S MolecularWeight: 482.1492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC2=NC(=O)C3=CC(=CC(=C3N2)Br)Br

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC2=NC(=O)C3=CC(=CC(=C3N2)Br)Br

InChI

InChI=1S/C16H10Br2N4O2S/c1-7-2-13(23)22-16(10(7)5-19)25-6-12-20-14-9(15(24)21-12)3-8(17)4-11(14)18/h2-4H,6H2,1H3,(H,22,23)(H,20,21,24)