(phenylmethyl) 2-[(azanyl-oxidanylidene-phenethyl-$l^{6}-sulfanylidene)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(azanyl-oxidanylidene-phenethyl-$l^{6}-sulfanylidene)amino]ethanoate Openeye Name: benzyl 2-[(amino-oxo-phenethyl-$l^{6}-sulfanylidene)amino]acetate CAS Name: 2-[(amino-oxo-phenethyl-$l^{6}-sulfanylidene)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(amino-oxo-phenethyl-$l^{6}-sulfanylidene)amino]acetate Traditional Name: 2-[(amino-keto-phenethyl-persulfuranylidene)amino]acetic acid benzyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCS(=NCC(=O)OCC2=CC=CC=C2)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCS(=NCC(=O)OCC2=CC=CC=C2)(=O)N

InChI

InChI=1S/C17H20N2O3S/c18-23(21,12-11-15-7-3-1-4-8-15)19-13-17(20)22-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,18,19,21)