2-(4-bromophenyl)carbonyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one

Systemtic Name: 2-(4-bromophenyl)carbonyl-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Openeye Name: 2-(4-bromobenzoyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one CAS Name: 2-[(4-bromophenyl)-oxomethyl]-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one IUPAC Name: 2-(4-bromobenzoyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Traditional Name: 2-(4-bromobenzoyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one Formula: C16H8BrN3O2S MolecularWeight: 386.22262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C3N2N=C(S3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C3N2N=C(S3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H8BrN3O2S/c17-10-7-5-9(6-8-10)13(21)15-19-20-12-4-2-1-3-11(12)14(22)18-16(20)23-15/h1-8H