2-[2-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-[2-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-[2-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-2-oxoethyl]thio]acetate IUPAC Name: 2-[2-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]ethyl]thio]acetate Formula: C16H14N3O3S2- MolecularWeight: 360.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CSCC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CSCC(=O)[O-]

InChI

InChI=1S/C16H15N3O3S2/c1-9-15(10-4-2-3-5-11(10)17-9)12-6-24-16(18-12)19-13(20)7-23-8-14(21)22/h2-6,17H,7-8H2,1H3,(H,21,22)(H,18,19,20)/p-1