S-[3-azanyl-6,8-bis(bromanyl)-4-oxidanylidene-quinazolin-2-yl] 2-chloranylethanethioate

Systemtic Name: S-[3-azanyl-6,8-bis(bromanyl)-4-oxidanylidene-quinazolin-2-yl] 2-chloranylethanethioate Openeye Name: S-(3-amino-6,8-dibromo-4-oxo-quinazolin-2-yl) 2-chloroethanethioate CAS Name: 2-chloroethanethioic acid S-(3-amino-6,8-dibromo-4-oxo-2-quinazolinyl) ester IUPAC Name: S-(3-amino-6,8-dibromo-4-oxoquinazolin-2-yl) 2-chloroethanethioate Traditional Name: 2-chloroethanethioic acid S-(3-amino-6,8-dibromo-4-keto-quinazolin-2-yl) ester Formula: C10H6Br2ClN3O2S MolecularWeight: 427.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)N=C(N(C2=O)N)SC(=O)CCl)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)N=C(N(C2=O)N)SC(=O)CCl)Br

InChI

InChI=1S/C10H6Br2ClN3O2S/c11-4-1-5-8(6(12)2-4)15-10(16(14)9(5)18)19-7(17)3-13/h1-2H,3,14H2