ethyl 2-(6-azanylidene-5-cyano-4-phenyl-3H-thiopyran-2-ylidene)-2-cyano-ethanoate

Systemtic Name: ethyl 2-(6-azanylidene-5-cyano-4-phenyl-3H-thiopyran-2-ylidene)-2-cyano-ethanoate Openeye Name: ethyl 2-cyano-2-(5-cyano-6-imino-4-phenyl-3H-thiopyran-2-ylidene)acetate CAS Name: 2-cyano-2-(5-cyano-6-imino-4-phenyl-3H-thiopyran-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-(5-cyano-6-imino-4-phenyl-3H-thiopyran-2-ylidene)acetate Traditional Name: 2-cyano-2-(5-cyano-6-imino-4-phenyl-3H-thiopyran-2-ylidene)acetic acid ethyl ester Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CC(=C(C(=N)S1)C#N)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)C(=C1CC(=C(C(=N)S1)C#N)C2=CC=CC=C2)C#N

InChI

InChI=1S/C17H13N3O2S/c1-2-22-17(21)14(10-19)15-8-12(11-6-4-3-5-7-11)13(9-18)16(20)23-15/h3-7,20H,2,8H2,1H3