(1Z)-1-(3-oxidanylidenepyridin-2-ylidene)-3-[2-(1H-pyridin-4-ylidene)-3H-1,3-thiazol-4-yl]urea

Systemtic Name: (1Z)-1-(3-oxidanylidenepyridin-2-ylidene)-3-[2-(1H-pyridin-4-ylidene)-3H-1,3-thiazol-4-yl]urea Openeye Name: (1Z)-1-(3-oxo-2-pyridylidene)-3-[2-(1H-pyridin-4-ylidene)-3H-thiazol-4-yl]urea CAS Name: (1Z)-1-(3-oxo-2-pyridinylidene)-3-[2-(1H-pyridin-4-ylidene)-3H-thiazol-4-yl]urea IUPAC Name: (1Z)-1-(3-oxopyridin-2-ylidene)-3-[2-(1H-pyridin-4-ylidene)-3H-1,3-thiazol-4-yl]urea Traditional Name: (1Z)-1-(3-keto-2-pyridylidene)-3-[2-(1H-pyridin-4-ylidene)-4-thiazolin-4-yl]urea Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=NC(=O)NC2=CSC(=C3C=CNC=C3)N2)N=C1

Isomeric SMILES

C1=CC(=O)/C(=N/C(=O)NC2=CSC(=C3C=CNC=C3)N2)/N=C1

InChI

InChI=1S/C14H11N5O2S/c20-10-2-1-5-16-12(10)19-14(21)18-11-8-22-13(17-11)9-3-6-15-7-4-9/h1-8,15,17H,(H,18,21)/b19-12-