3-azanyl-6-bromanyl-2-phenacylsulfanyl-quinazolin-4-one

Systemtic Name: 3-azanyl-6-bromanyl-2-phenacylsulfanyl-quinazolin-4-one Openeye Name: 3-amino-6-bromo-2-phenacylsulfanyl-quinazolin-4-one CAS Name: 3-amino-6-bromo-2-(phenacylthio)-4-quinazolinone IUPAC Name: 3-amino-6-bromo-2-phenacylsulfanylquinazolin-4-one Traditional Name: 3-amino-6-bromo-2-(phenacylthio)quinazolin-4-one Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=C(C=C3)Br)C(=O)N2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=C(C=C3)Br)C(=O)N2N

InChI

InChI=1S/C16H12BrN3O2S/c17-11-6-7-13-12(8-11)15(22)20(18)16(19-13)23-9-14(21)10-4-2-1-3-5-10/h1-8H,9,18H2