ethoxy-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1,3-thiazol-5-ylidene]methanolate

Systemtic Name: ethoxy-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1,3-thiazol-5-ylidene]methanolate Openeye Name: ethoxy-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-4-oxo-thiazol-5-ylidene]methanolate CAS Name: ethoxy-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-4-oxo-5-thiazolylidene]methanolate IUPAC Name: ethoxy-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-4-oxo-1,3-thiazol-5-ylidene]methanolate Traditional Name: ethoxy-[4-keto-2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-2-thiazolin-5-ylidene]methanolate Formula: C17H15N2O4S2- MolecularWeight: 375.442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)N=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C)[O-]

Isomeric SMILES

CCOC(=C1C(=O)N=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C)[O-]

InChI

InChI=1S/C17H16N2O4S2/c1-3-23-16(22)14-15(21)19-17(25-14)24-8-12(20)13-9(2)18-11-7-5-4-6-10(11)13/h4-7,18,22H,3,8H2,1-2H3/p-1