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

Systemtic Name: N-(4-bromophenyl)-2-(2-methyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-methyl-4-oxo-benzothiopheno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-methyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-keto-2-methyl-benzothiopheno[3,2-d]pyrimidin-3-yl)acetamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1CC(=O)NC3=CC=C(C=C3)Br)SC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1CC(=O)NC3=CC=C(C=C3)Br)SC4=CC=CC=C42

InChI

InChI=1S/C19H14BrN3O2S/c1-11-21-17-14-4-2-3-5-15(14)26-18(17)19(25)23(11)10-16(24)22-13-8-6-12(20)7-9-13/h2-9H,10H2,1H3,(H,22,24)