ethyl (E,4E)-4-[1-[bis(methylsulfanyl)methylideneamino]pyridin-2-ylidene]-2-cyano-but-2-enoate

Systemtic Name: ethyl (E,4E)-4-[1-[bis(methylsulfanyl)methylideneamino]pyridin-2-ylidene]-2-cyano-but-2-enoate Openeye Name: ethyl (E,4E)-4-[1-[bis(methylsulfanyl)methyleneamino]-2-pyridylidene]-2-cyano-but-2-enoate CAS Name: (E,4E)-4-[1-[bis(methylthio)methylideneamino]-2-pyridinylidene]-2-cyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-4-[1-[bis(methylsulfanyl)methylideneamino]pyridin-2-ylidene]-2-cyanobut-2-enoate Traditional Name: (E,4E)-4-[1-[bis(methylthio)methyleneamino]-2-pyridylidene]-2-cyano-but-2-enoic acid ethyl ester Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1C=CC=CN1N=C(SC)SC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C=C/1\C=CC=CN1N=C(SC)SC)/C#N

InChI

InChI=1S/C15H17N3O2S2/c1-4-20-14(19)12(11-16)8-9-13-7-5-6-10-18(13)17-15(21-2)22-3/h5-10H,4H2,1-3H3/b12-8+,13-9+