propyl 2-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: propyl 2-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: propyl 2-[5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid propyl ester IUPAC Name: propyl 2-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid propyl ester Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S

Isomeric SMILES

CCCOC(=O)CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S

InChI

InChI=1S/C17H16N2O3S2/c1-2-7-22-15(20)10-19-16(21)14(24-17(19)23)8-11-9-18-13-6-4-3-5-12(11)13/h3-6,8-9,18H,2,7,10H2,1H3