N-(3-bromophenyl)-7,7-bis(oxidanylidene)-8,9-dihydrothieno[3,2-f]quinazolin-1-amine

Systemtic Name: N-(3-bromophenyl)-7,7-bis(oxidanylidene)-8,9-dihydrothieno[3,2-f]quinazolin-1-amine Openeye Name: N-(3-bromophenyl)-7,7-dioxo-8,9-dihydrothieno[3,2-f]quinazolin-1-amine CAS Name: N-(3-bromophenyl)-7,7-dioxo-8,9-dihydrothieno[3,2-f]quinazolin-1-amine IUPAC Name: N-(3-bromophenyl)-7,7-dioxo-8,9-dihydrothieno[3,2-f]quinazolin-1-amine Traditional Name: (3-bromophenyl)-(7,7-diketo-8,9-dihydrothieno[3,2-f]quinazolin-1-yl)amine Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CS(=O)(=O)C2=C1C3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

InChI

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