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4-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanenitrile

4-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanenitrile

Systemtic Name:4-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanenitrile
Openeye Name:4-[(5Z)-2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]butanenitrile
CAS Name:4-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanenitrile
IUPAC Name:4-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanenitrile
Traditional Name:4-[(5Z)-2,4-diketo-5-(2-thenylidene)thiazolidin-3-yl]butyronitrile
Formula: C12H10N2O2S2
MolecularWeight: 278.35
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C2C(=O)N(C(=O)S2)CCCC#N


Isomeric SMILES

C1=CSC(=C1)/C=C\2/C(=O)N(C(=O)S2)CCCC#N


InChI

InChI=1S/C12H10N2O2S2/c13-5-1-2-6-14-11(15)10(18-12(14)16)8-9-4-3-7-17-9/h3-4,7-8H,1-2,6H2/b10-8-


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