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ethyl (2Z)-2-[(5Z)-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate

ethyl (2Z)-2-[(5Z)-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-[(5Z)-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[(5Z)-5-(quinoxalin-2-ylmethylene)-2-thioxo-thiazolidin-4-ylidene]acetate
CAS Name:(2Z)-2-[(5Z)-5-(2-quinoxalinylmethylidene)-2-sulfanylidene-4-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[(5Z)-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-ylidene]acetate
Traditional Name:(2Z)-2-[(5Z)-5-(quinoxalin-2-ylmethylene)-2-thioxo-thiazolidin-4-ylidene]acetic acid ethyl ester
Formula: C16H13N3O2S2
MolecularWeight: 343.42332
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=CC2=NC3=CC=CC=C3N=C2)SC(=S)N1


Isomeric SMILES

CCOC(=O)/C=C\1/C(=C/C2=NC3=CC=CC=C3N=C2)/SC(=S)N1


InChI

InChI=1S/C16H13N3O2S2/c1-2-21-15(20)8-13-14(23-16(22)19-13)7-10-9-17-11-5-3-4-6-12(11)18-10/h3-9H,2H2,1H3,(H,19,22)/b13-8-,14-7-


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