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

Systemtic Name: (8-chloranyl-4H-thiochromeno[4,3-c]pyrazol-2-yl)-thiophen-2-yl-methanone Openeye Name: (8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)-(2-thienyl)methanone CAS Name: (8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)-thiophen-2-ylmethanone Traditional Name: (8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)-(2-thienyl)methanone Formula: C15H9ClN2OS2 MolecularWeight: 332.82776

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN(N=C2C3=C(S1)C=CC(=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1C2=CN(N=C2C3=C(S1)C=CC(=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C15H9ClN2OS2/c16-10-3-4-12-11(6-10)14-9(8-21-12)7-18(17-14)15(19)13-2-1-5-20-13/h1-7H,8H2