1-(8-chloranyl-4H-thiochromeno[4,3-c]pyrazol-2-yl)ethanone

Systemtic Name: 1-(8-chloranyl-4H-thiochromeno[4,3-c]pyrazol-2-yl)ethanone Openeye Name: 1-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)ethanone CAS Name: 1-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)ethanone IUPAC Name: 1-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)ethanone Traditional Name: 1-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)ethanone Formula: C12H9ClN2OS MolecularWeight: 264.73066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C2CSC3=C(C2=N1)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C=C2CSC3=C(C2=N1)C=C(C=C3)Cl

InChI

InChI=1S/C12H9ClN2OS/c1-7(16)15-5-8-6-17-11-3-2-9(13)4-10(11)12(8)14-15/h2-5H,6H2,1H3