S-[2-oxidanylidene-2-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylamino)ethyl] ethanethioate

Systemtic Name: S-[2-oxidanylidene-2-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylamino)ethyl] ethanethioate Openeye Name: S-[2-oxo-2-(4H-thiochromeno[4,3-d]thiazol-2-ylamino)ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-(4H-thiochromeno[4,3-d]thiazol-2-ylamino)ethyl] ester IUPAC Name: S-[2-oxo-2-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylamino)ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-(4H-thiochromeno[4,3-d]thiazol-2-ylamino)ethyl] ester Formula: C14H12N2O2S3 MolecularWeight: 336.45228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC2=C(S1)CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC2=C(S1)CSC3=CC=CC=C32

InChI

InChI=1S/C14H12N2O2S3/c1-8(17)19-7-12(18)15-14-16-13-9-4-2-3-5-10(9)20-6-11(13)21-14/h2-5H,6-7H2,1H3,(H,15,16,18)