3-[(5S)-5-(naphthalen-1-ylamino)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5S)-5-(naphthalen-1-ylamino)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5S)-5-(1-naphthylamino)-2,4-dioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5S)-5-(1-naphthalenylamino)-2,4-dioxo-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5S)-5-(naphthalen-1-ylamino)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5S)-2,4-diketo-5-(1-naphthylamino)thiazolidin-3-yl]propionate Formula: C16H13N2O4S- MolecularWeight: 329.35042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3C(=O)N(C(=O)S3)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N[C@@H]3C(=O)N(C(=O)S3)CCC(=O)[O-]

InChI

InChI=1S/C16H14N2O4S/c19-13(20)8-9-18-15(21)14(23-16(18)22)17-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14,17H,8-9H2,(H,19,20)/p-1/t14-/m0/s1