S-[2-[[4-methyl-2,5-bis(oxidanylidene)furan-3-yl]amino]-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-[[4-methyl-2,5-bis(oxidanylidene)furan-3-yl]amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-[(4-methyl-2,5-dioxo-3-furyl)amino]-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-[(4-methyl-2,5-dioxo-3-furanyl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(4-methyl-2,5-dioxofuran-3-yl)amino]-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-[(2,5-diketo-4-methyl-3-furyl)amino]-2-keto-ethyl] ester Formula: C14H11NO5S MolecularWeight: 305.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC1=O)NC(=O)CSC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)OC1=O)NC(=O)CSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H11NO5S/c1-8-11(13(18)20-12(8)17)15-10(16)7-21-14(19)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,16)