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

Systemtic Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylthio)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylthio)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C19H14ClN3OS2 MolecularWeight: 399.91696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC=NC3=C2SC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC=NC3=C2SC4=CC=CC=C43

InChI

InChI=1S/C19H14ClN3OS2/c1-11-13(20)6-4-7-14(11)23-16(24)9-25-19-18-17(21-10-22-19)12-5-2-3-8-15(12)26-18/h2-8,10H,9H2,1H3,(H,23,24)