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

Systemtic Name: (8-chloranyl-4H-thiochromeno[4,3-c]pyrazol-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)-(4-methoxyphenyl)methanone CAS Name: (8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)-(4-methoxyphenyl)methanone Formula: C18H13ClN2O2S MolecularWeight: 356.82602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=C3CSC4=C(C3=N2)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=C3CSC4=C(C3=N2)C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-23-14-5-2-11(3-6-14)18(22)21-9-12-10-24-16-7-4-13(19)8-15(16)17(12)20-21/h2-9H,10H2,1H3