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N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline

N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline

Systemtic Name:N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline
Openeye Name:N-[(E)-(1-thiazol-2-ylpyrrol-2-yl)methyleneamino]aniline
CAS Name:N-[(E)-[1-(2-thiazolyl)-2-pyrrolyl]methylideneamino]aniline
IUPAC Name:N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline
Traditional Name:phenyl-[(E)-(1-thiazol-2-ylpyrrol-2-yl)methyleneamino]amine
Formula: C14H12N4S
MolecularWeight: 268.33688
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=CN2C3=NC=CS3


Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CN2C3=NC=CS3


InChI

InChI=1S/C14H12N4S/c1-2-5-12(6-3-1)17-16-11-13-7-4-9-18(13)14-15-8-10-19-14/h1-11,17H/b16-11+


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