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2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethanoate

2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:2-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]acetate
CAS Name:2-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]acetate
IUPAC Name:2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]acetate
Formula: C12H8NO4S-
MolecularWeight: 262.26122
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)[O-]


InChI

InChI=1S/C12H9NO4S/c14-10(15)7-13-11(16)9(18-12(13)17)6-8-4-2-1-3-5-8/h1-6H,7H2,(H,14,15)/p-1/b9-6-


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