N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylthio)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C19H17ClN4OS2 MolecularWeight: 416.94748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=CN=C3SCC(=O)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=CN=C3SCC(=O)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C19H17ClN4OS2/c20-14-7-3-1-5-12(14)9-23-24-16(25)10-26-18-17-13-6-2-4-8-15(13)27-19(17)22-11-21-18/h1,3,5,7,9,11H,2,4,6,8,10H2,(H,24,25)/b23-9+