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N-[2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-ylidene]hydroxylamine

N-[2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-ylidene]hydroxylamine

Systemtic Name:N-[2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-ylidene]hydroxylamine
Openeye Name:2-(4-phenylthiazol-2-yl)benzo[f]chromen-3-one oxime
CAS Name:2-(4-phenyl-2-thiazolyl)-3-benzo[f][1]benzopyranone oxime
IUPAC Name:N-[2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-ylidene]hydroxylamine
Traditional Name:2-(4-phenylthiazol-2-yl)benzo[f]chromen-3-one oxime
Formula: C22H14N2O2S
MolecularWeight: 370.42376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=NO


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=NO


InChI

InChI=1S/C22H14N2O2S/c25-24-21-18(22-23-19(13-27-22)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-20(17)26-21/h1-13,25H


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