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

Systemtic Name: 1-[3-(5-chloranylthiophen-3-yl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]urea Openeye Name: [3-(5-chloro-3-thienyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea CAS Name: [3-(5-chloro-3-thiophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea IUPAC Name: [3-(5-chlorothiophen-3-yl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea Traditional Name: [3-(5-chloro-3-thienyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]urea Formula: C15H9ClN4O2S MolecularWeight: 344.77556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)N)C(=O)C3=C2NN=C3C4=CSC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)N)C(=O)C3=C2NN=C3C4=CSC(=C4)Cl

InChI

InChI=1S/C15H9ClN4O2S/c16-9-4-6(5-23-9)12-11-13(20-19-12)7-2-1-3-8(18-15(17)22)10(7)14(11)21/h1-5H,(H,19,20)(H3,17,18,22)