2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylsulfanyl)-N-(4-bromophenyl)acetamide CAS Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylthio)-N-(4-bromophenyl)acetamide IUPAC Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylthio)-N-(4-bromophenyl)acetamide Formula: C18H12BrN3OS2 MolecularWeight: 430.34138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=NC=N3)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=NC=N3)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H12BrN3OS2/c19-11-5-7-12(8-6-11)22-15(23)9-24-18-17-16(20-10-21-18)13-3-1-2-4-14(13)25-17/h1-8,10H,9H2,(H,22,23)