3-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-4-oxo-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-4-oxo-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C17H14N2O4S2 MolecularWeight: 374.43406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCC(=O)O)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CCC(=O)O)/C1=O

InChI

InChI=1S/C17H14N2O4S2/c1-2-8-18-11-6-4-3-5-10(11)13(15(18)22)14-16(23)19(17(24)25-14)9-7-12(20)21/h2-6H,1,7-9H2,(H,20,21)/b14-13-