2-[[(E)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylidene-prop-1-enyl]amino]ethanenitrile

Systemtic Name: 2-[[(E)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylidene-prop-1-enyl]amino]ethanenitrile Openeye Name: 2-[[(E)-2-(4-chlorophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]acetonitrile CAS Name: 2-[[(E)-2-(4-chlorophenyl)-3-(4-morpholinyl)-3-sulfanylideneprop-1-enyl]amino]acetonitrile IUPAC Name: 2-[[(E)-2-(4-chlorophenyl)-3-morpholin-4-yl-3-sulfanylideneprop-1-enyl]amino]acetonitrile Traditional Name: 2-[[(E)-2-(4-chlorophenyl)-3-morpholino-3-thioxo-prop-1-enyl]amino]acetonitrile Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C(=CNCC#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1COCCN1C(=S)/C(=C/NCC#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3OS/c16-13-3-1-12(2-4-13)14(11-18-6-5-17)15(21)19-7-9-20-10-8-19/h1-4,11,18H,6-10H2/b14-11+