2-[(1R)-1-cyanoethyl]sulfanyl-6-oxidanylidene-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)pyridine-3-carbonitrile

Systemtic Name: 2-[(1R)-1-cyanoethyl]sulfanyl-6-oxidanylidene-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)pyridine-3-carbonitrile Openeye Name: 2-[(1R)-1-cyanoethyl]sulfanyl-6-oxo-5-(4-phenyl-3H-thiazol-2-ylidene)pyridine-3-carbonitrile CAS Name: 2-[[(1R)-1-cyanoethyl]thio]-6-oxo-5-(4-phenyl-3H-thiazol-2-ylidene)-3-pyridinecarbonitrile IUPAC Name: 2-[(1R)-1-cyanoethyl]sulfanyl-6-oxo-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)pyridine-3-carbonitrile Traditional Name: 2-[[(1R)-1-cyanoethyl]thio]-6-keto-5-(4-phenyl-4-thiazolin-2-ylidene)nicotinonitrile Formula: C18H12N4OS2 MolecularWeight: 364.44408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)SC1=NC(=O)C(=C2NC(=CS2)C3=CC=CC=C3)C=C1C#N

Isomeric SMILES

C[C@H](C#N)SC1=NC(=O)C(=C2NC(=CS2)C3=CC=CC=C3)C=C1C#N

InChI

InChI=1S/C18H12N4OS2/c1-11(8-19)25-17-13(9-20)7-14(16(23)22-17)18-21-15(10-24-18)12-5-3-2-4-6-12/h2-7,10-11,21H,1H3/t11-/m1/s1