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

Systemtic Name: ethyl 2-[[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]sulfanylacetate CAS Name: 2-[[5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-thiazolyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-2-yl]thio]acetic acid ethyl ester Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)S1

Isomeric SMILES

CCOC(=O)CSC1=NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)S1

InChI

InChI=1S/C16H14N2O4S2/c1-3-22-11(19)8-23-16-17-14(20)13(24-16)12-9-6-4-5-7-10(9)18(2)15(12)21/h4-7H,3,8H2,1-2H3