1-(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-3-phenyl-urea

Systemtic Name: 1-(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-3-phenyl-urea Openeye Name: 1-(5-oxothiazolo[3,2-a]pyrimidin-6-yl)-3-phenyl-urea CAS Name: 1-(5-oxo-6-thiazolo[3,2-a]pyrimidinyl)-3-phenylurea IUPAC Name: 1-(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-3-phenylurea Traditional Name: 1-(5-ketothiazolo[3,2-a]pyrimidin-6-yl)-3-phenyl-urea Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C13H10N4O2S/c18-11-10(8-14-13-17(11)6-7-20-13)16-12(19)15-9-4-2-1-3-5-9/h1-8H,(H2,15,16,19)