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ethyl (2Z)-2-[4-oxidanylidene-3-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2Z)-2-[4-oxidanylidene-3-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-[4-oxidanylidene-3-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[4-oxo-3-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]thiazolidin-2-ylidene]acetate
CAS Name:(2Z)-2-[4-oxo-3-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[4-oxo-3-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2Z)-2-[4-keto-3-[3-(2-keto-3H-benzimidazol-1-yl)propyl]thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C17H19N3O4S
MolecularWeight: 361.41546
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCCN2C3=CC=CC=C3NC2=O


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCCN2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C17H19N3O4S/c1-2-24-16(22)10-15-20(14(21)11-25-15)9-5-8-19-13-7-4-3-6-12(13)18-17(19)23/h3-4,6-7,10H,2,5,8-9,11H2,1H3,(H,18,23)/b15-10-


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