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

Systemtic Name: 1-methyl-3-[(4Z)-5-oxidanylidene-4-[(1,3-thiazol-2-ylamino)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 1-methyl-3-[(4Z)-5-oxo-4-[(thiazol-2-ylamino)methylene]pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: 1-methyl-3-[(4Z)-5-oxo-4-[(2-thiazolylamino)methylidene]-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: 1-methyl-3-[(4Z)-5-oxo-4-[(1,3-thiazol-2-ylamino)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: 3-[(4Z)-5-keto-4-[(thiazol-2-ylamino)methylene]pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CNC4=NC=CS4)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3/C(=C/NC4=NC=CS4)/C(=O)NN3)C1=O

InChI

InChI=1S/C17H13N5O3S/c1-22-11-5-3-2-4-9(11)14(23)12(16(22)25)13-10(15(24)21-20-13)8-19-17-18-6-7-26-17/h2-8,20H,1H3,(H,18,19)(H,21,24)/b10-8-,13-12?