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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(4-keto-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-12-2-7-15-16(8-12)28-19-18(15)20(27)25(11-22-19)10-17(26)24-23-9-13-3-5-14(21)6-4-13/h3-6,9,11-12H,2,7-8,10H2,1H3,(H,24,26)/b23-9+