2-[5-[(Z)-N-[(4-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]thiophen-2-yl]ethanenitrile

Systemtic Name: 2-[5-[(Z)-N-[(4-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]thiophen-2-yl]ethanenitrile Openeye Name: 2-[5-[(Z)-N-[(4-chlorophenyl)methoxy]-C-methyl-carbonimidoyl]-2-thienyl]acetonitrile CAS Name: 2-[5-[(1Z)-1-[(4-chlorophenyl)methoxyimino]ethyl]-2-thiophenyl]acetonitrile IUPAC Name: 2-[5-[(Z)-N-[(4-chlorophenyl)methoxy]-C-methylcarbonimidoyl]thiophen-2-yl]acetonitrile Traditional Name: 2-[5-[(Z)-N-(4-chlorobenzyl)oxy-C-methyl-carbonimidoyl]-2-thienyl]acetonitrile Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)Cl)C2=CC=C(S2)CC#N

Isomeric SMILES

C/C(=N/OCC1=CC=C(C=C1)Cl)/C2=CC=C(S2)CC#N

InChI

InChI=1S/C15H13ClN2OS/c1-11(15-7-6-14(20-15)8-9-17)18-19-10-12-2-4-13(16)5-3-12/h2-7H,8,10H2,1H3/b18-11-