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

Systemtic Name: O-ethyl [2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=S)SCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2S3/c1-2-21-16(22)24-9-14(20)19-15-18-13(8-23-15)11-7-17-12-6-4-3-5-10(11)12/h3-8,17H,2,9H2,1H3,(H,18,19,20)