(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-amino-2-oxo-ethyl)sulfanylbenzoate CAS Name: 2-[(2-amino-2-oxoethyl)thio]benzoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-amino-2-oxoethyl)sulfanylbenzoate Traditional Name: 2-[(2-amino-2-keto-ethyl)thio]benzoic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC=CC=C3SCC(=O)N

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-12-6-7-17-20-13(9-21(17)8-12)10-24-18(23)14-4-2-3-5-15(14)25-11-16(19)22/h2-9H,10-11H2,1H3,(H2,19,22)