N-[3,5-bis(chloranyl)phenyl]-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[(4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C18H15Cl2N3O2S2 MolecularWeight: 440.3666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCC(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCC(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2S2/c19-9-5-10(20)7-11(6-9)21-14(24)8-26-18-22-16(25)15-12-3-1-2-4-13(12)27-17(15)23-18/h5-7H,1-4,8H2,(H,21,24)(H,22,23,25)