(phenylmethyl) 3-azanyl-5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]indazole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-azanyl-5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]indazole-1-carboxylate Openeye Name: benzyl 3-amino-5-(1,1-dioxo-1,2-thiazolidin-2-yl)indazole-1-carboxylate CAS Name: 3-amino-5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-indazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-5-(1,1-dioxo-1,2-thiazolidin-2-yl)indazole-1-carboxylate Traditional Name: 3-amino-5-(1,1-diketo-1,2-thiazolidin-2-yl)indazole-1-carboxylic acid benzyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)N(N=C3N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC3=C(C=C2)N(N=C3N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O4S/c19-17-15-11-14(21-9-4-10-27(21,24)25)7-8-16(15)22(20-17)18(23)26-12-13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12H2,(H2,19,20)