S-[2-(acenaphthyleno[1,2-d][1,3]thiazol-8-ylamino)-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-(acenaphthyleno[1,2-d][1,3]thiazol-8-ylamino)-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(acenaphthyleno[1,2-d]thiazol-8-ylamino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(8-acenaphthyleno[1,2-d]thiazolylamino)-2-oxoethyl] ester IUPAC Name: S-[2-(acenaphthyleno[1,2-d][1,3]thiazol-8-ylamino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(acenaphtho[1,2-d]thiazol-8-ylamino)-2-keto-ethyl] ester Formula: C17H12N2O2S2 MolecularWeight: 340.41938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4

InChI

InChI=1S/C17H12N2O2S2/c1-9(20)22-8-13(21)18-17-19-15-11-6-2-4-10-5-3-7-12(14(10)11)16(15)23-17/h2-7H,8H2,1H3,(H,18,19,21)