propyl 3-[(5Z)-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: propyl 3-[(5Z)-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: propyl 3-[(5Z)-5-(5-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid propyl ester IUPAC Name: propyl 3-[(5Z)-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-4-keto-5-(2-keto-5-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propionic acid propyl ester Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCN1C(=O)C(=C2C3=C(C=CC(=C3)C)NC2=O)SC1=S

Isomeric SMILES

CCCOC(=O)CCN1C(=O)/C(=C/2\C3=C(C=CC(=C3)C)NC2=O)/SC1=S

InChI

InChI=1S/C18H18N2O4S2/c1-3-8-24-13(21)6-7-20-17(23)15(26-18(20)25)14-11-9-10(2)4-5-12(11)19-16(14)22/h4-5,9H,3,6-8H2,1-2H3,(H,19,22)/b15-14-