(3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(thiazol-2-ylhydrazono)pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(2-thiazolylhydrazinylidene)-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(1,3-thiazol-2-ylhydrazinylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-(thiazol-2-ylhydrazono)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C16H12N6O3S MolecularWeight: 368.36988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=NNC4=NC=CS4)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=N\NC4=NC=CS4)\C(=O)NN3)/C1=O

InChI

InChI=1S/C16H12N6O3S/c1-22-9-5-3-2-4-8(9)13(23)10(15(22)25)11-12(14(24)20-18-11)19-21-16-17-6-7-26-16/h2-7,18H,1H3,(H,17,21)(H,20,24)/b11-10-,19-12-