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2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-phenoxy-butanenitrile

2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-phenoxy-butanenitrile

Systemtic Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4-phenoxy-butanenitrile
Openeye Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-4-phenoxy-butanenitrile
CAS Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-4-phenoxybutanenitrile
IUPAC Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-4-phenoxybutanenitrile
Traditional Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-4-phenoxy-butyronitrile
Formula: C17H12N2O2S
MolecularWeight: 308.35438
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C(=C2NC3=CC=CC=C3S2)C#N


Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C(=C2NC3=CC=CC=C3S2)C#N


InChI

InChI=1S/C17H12N2O2S/c18-10-13(15(20)11-21-12-6-2-1-3-7-12)17-19-14-8-4-5-9-16(14)22-17/h1-9,19H,11H2


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