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

Systemtic Name: 1-ethyl-3-[(4Z)-5-oxidanylidene-4-[(1,3-thiazol-2-ylamino)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 1-ethyl-3-[(4Z)-5-oxo-4-[(thiazol-2-ylamino)methylene]pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: 1-ethyl-3-[(4Z)-5-oxo-4-[(2-thiazolylamino)methylidene]-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: 1-ethyl-3-[(4Z)-5-oxo-4-[(1,3-thiazol-2-ylamino)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: 1-ethyl-3-[(4Z)-5-keto-4-[(thiazol-2-ylamino)methylene]pyrazolidin-3-ylidene]quinoline-2,4-quinone Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=CNC4=NC=CS4)C(=O)NN3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C3/C(=C/NC4=NC=CS4)/C(=O)NN3)C1=O

InChI

InChI=1S/C18H15N5O3S/c1-2-23-12-6-4-3-5-10(12)15(24)13(17(23)26)14-11(16(25)22-21-14)9-20-18-19-7-8-27-18/h3-9,21H,2H2,1H3,(H,19,20)(H,22,25)/b11-9-,14-13?