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

Systemtic Name: (2-chloranylpyridin-3-yl)-(8-chloranyl-4H-thiochromeno[4,3-c]pyrazol-2-yl)methanone Openeye Name: (2-chloro-3-pyridyl)-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)methanone CAS Name: (2-chloro-3-pyridinyl)-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)methanone IUPAC Name: (2-chloropyridin-3-yl)-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)methanone Traditional Name: (2-chloro-3-pyridyl)-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)methanone Formula: C16H9Cl2N3OS MolecularWeight: 362.23316

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN(N=C2C3=C(S1)C=CC(=C3)Cl)C(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1C2=CN(N=C2C3=C(S1)C=CC(=C3)Cl)C(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C16H9Cl2N3OS/c17-10-3-4-13-12(6-10)14-9(8-23-13)7-21(20-14)16(22)11-2-1-5-19-15(11)18/h1-7H,8H2