ethyl 2-(8-chloranyl-5-oxidanylidene-4H-thiochromeno[4,3-c]pyrazol-2-yl)ethanoate

Systemtic Name: ethyl 2-(8-chloranyl-5-oxidanylidene-4H-thiochromeno[4,3-c]pyrazol-2-yl)ethanoate Openeye Name: ethyl 2-(8-chloro-5-oxo-4H-thiochromeno[4,3-c]pyrazol-2-yl)acetate CAS Name: 2-(8-chloro-5-oxo-4H-thiochromeno[4,3-c]pyrazol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-chloro-5-oxo-4H-thiochromeno[4,3-c]pyrazol-2-yl)acetate Traditional Name: 2-(8-chloro-5-keto-4H-thiochromeno[4,3-c]pyrazol-2-yl)acetic acid ethyl ester Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C2CS(=O)C3=C(C2=N1)C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CN1C=C2CS(=O)C3=C(C2=N1)C=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-2-20-13(18)7-17-6-9-8-21(19)12-4-3-10(15)5-11(12)14(9)16-17/h3-6H,2,7-8H2,1H3