(6Z)-4-methyl-5-oxidanylidene-6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-1,3-thiazol-2-ylidene]pyridine-3-carbonitrile

Systemtic Name: (6Z)-4-methyl-5-oxidanylidene-6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-1,3-thiazol-2-ylidene]pyridine-3-carbonitrile Openeye Name: (6Z)-4-methyl-5-oxo-6-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3H-thiazol-2-ylidene]pyridine-3-carbonitrile CAS Name: (6Z)-4-methyl-5-oxo-6-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-thiazol-2-ylidene]-3-pyridinecarbonitrile IUPAC Name: (6Z)-4-methyl-5-oxo-6-[4-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-1,3-thiazol-2-ylidene]pyridine-3-carbonitrile Traditional Name: (6Z)-5-keto-6-[4-(2-keto-2-pyrrolidino-ethyl)-4-thiazolin-2-ylidene]-4-methyl-nicotinonitrile Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC(=C2NC(=CS2)CC(=O)N3CCCC3)C1=O)C#N

Isomeric SMILES

CC1=C(C=N/C(=C\2/NC(=CS2)CC(=O)N3CCCC3)/C1=O)C#N

InChI

InChI=1S/C16H16N4O2S/c1-10-11(7-17)8-18-14(15(10)22)16-19-12(9-23-16)6-13(21)20-4-2-3-5-20/h8-9,19H,2-6H2,1H3/b16-14-