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

Systemtic Name: propyl 3-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: propyl 3-[(5Z)-4-oxo-5-(2-oxo-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-4-oxo-5-(2-oxo-1-propyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]propanoic acid propyl ester IUPAC Name: propyl 3-[(5Z)-4-oxo-5-(2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-4-keto-5-(2-keto-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propionic acid propyl ester Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCC(=O)OCCC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CCC(=O)OCCC)/C1=O

InChI

InChI=1S/C20H22N2O4S2/c1-3-10-21-14-8-6-5-7-13(14)16(18(21)24)17-19(25)22(20(27)28-17)11-9-15(23)26-12-4-2/h5-8H,3-4,9-12H2,1-2H3/b17-16-