N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)CC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1(SCCS1)CC(=O)N/N=C\C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H15N3OS2/c1-14(19-6-7-20-14)8-13(18)17-16-10-12-4-2-11(9-15)3-5-12/h2-5,10H,6-8H2,1H3,(H,17,18)/b16-10-