(3Z)-6-methyl-3-[[(4E)-5-oxidanylidene-4-(pyridin-3-ylmethylidene)-2-sulfanylidene-imidazolidin-1-yl]methylidene]pyran-2,4-dione

Systemtic Name: (3Z)-6-methyl-3-[[(4E)-5-oxidanylidene-4-(pyridin-3-ylmethylidene)-2-sulfanylidene-imidazolidin-1-yl]methylidene]pyran-2,4-dione Openeye Name: (3Z)-6-methyl-3-[[(4E)-5-oxo-4-(3-pyridylmethylene)-2-thioxo-imidazolidin-1-yl]methylene]pyran-2,4-dione CAS Name: (3Z)-6-methyl-3-[[(4E)-5-oxo-4-(3-pyridinylmethylidene)-2-sulfanylidene-1-imidazolidinyl]methylidene]pyran-2,4-dione IUPAC Name: (3Z)-6-methyl-3-[[(4E)-5-oxo-4-(pyridin-3-ylmethylidene)-2-sulfanylideneimidazolidin-1-yl]methylidene]pyran-2,4-dione Traditional Name: (3Z)-3-[[(4E)-5-keto-4-(3-pyridylmethylene)-2-thioxo-imidazolidin-1-yl]methylene]-6-methyl-pyran-2,4-quinone Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN2C(=O)C(=CC3=CN=CC=C3)NC2=S)C(=O)O1

Isomeric SMILES

CC1=CC(=O)/C(=C/N2C(=O)/C(=C\C3=CN=CC=C3)/NC2=S)/C(=O)O1

InChI

InChI=1S/C16H11N3O4S/c1-9-5-13(20)11(15(22)23-9)8-19-14(21)12(18-16(19)24)6-10-3-2-4-17-7-10/h2-8H,1H3,(H,18,24)/b11-8-,12-6+