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2-[4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazol-2-yl]ethanenitrile

2-[4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazol-2-yl]ethanenitrile

Systemtic Name:2-[4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazol-2-yl]ethanenitrile
Openeye Name:2-(4,9-dioxobenzo[f][1,3]benzothiazol-2-yl)acetonitrile
CAS Name:2-(4,9-dioxo-2-benzo[f][1,3]benzothiazolyl)acetonitrile
IUPAC Name:2-(4,9-dioxobenzo[f][1,3]benzothiazol-2-yl)acetonitrile
Traditional Name:2-(4,9-diketobenzo[f][1,3]benzothiazol-2-yl)acetonitrile
Formula: C13H6N2O2S
MolecularWeight: 254.26394
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)CC#N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)CC#N


InChI

InChI=1S/C13H6N2O2S/c14-6-5-9-15-10-11(16)7-3-1-2-4-8(7)12(17)13(10)18-9/h1-4H,5H2


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