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

Systemtic Name: 2-[4-oxidanylidene-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 2-[4-oxo-5-(2-oxo-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 2-[4-oxo-5-(2-oxo-1-propyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 2-[4-oxo-5-(2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 2-[4-keto-5-(2-keto-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propionate Formula: C17H15N2O4S2- MolecularWeight: 375.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C(C)C(=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C(C)C(=O)[O-])C1=O

InChI

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