1-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]urea

Systemtic Name: 1-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]urea Openeye Name: [3-(2,4-dimethylthiazol-5-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]urea CAS Name: [3-(2,4-dimethyl-5-thiazolyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]urea IUPAC Name: [3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]urea Traditional Name: [3-(2,4-dimethylthiazol-5-yl)-4-keto-2H-indeno[1,2-c]pyrazol-5-yl]urea Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)N

InChI

InChI=1S/C16H13N5O2S/c1-6-15(24-7(2)18-6)13-11-12(20-21-13)8-4-3-5-9(19-16(17)23)10(8)14(11)22/h3-5H,1-2H3,(H,20,21)(H3,17,19,23)