(1Z)-1-(3-ethyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid

Systemtic Name: (1Z)-1-(3-ethyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid Openeye Name: (1Z)-1-(3-ethyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid CAS Name: (1Z)-1-(3-ethyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid IUPAC Name: (1Z)-1-(3-ethyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid Traditional Name: (1Z)-1-(3-ethyl-2H-indeno[1,2-c]pyrazol-4-ylidene)ethanesulfonic acid Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C)S(=O)(=O)O)C3=CC=CC=C3C2=NN1

Isomeric SMILES

CCC1=C2/C(=C(/C)\S(=O)(=O)O)/C3=CC=CC=C3C2=NN1

InChI

InChI=1S/C14H14N2O3S/c1-3-11-13-12(8(2)20(17,18)19)9-6-4-5-7-10(9)14(13)16-15-11/h4-7H,3H2,1-2H3,(H,15,16)(H,17,18,19)/b12-8-