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N-(1,3-thiazol-2-yl)-1-[4-[(E)-1,3-thiazol-2-yliminomethyl]phenyl]methanimine

N-(1,3-thiazol-2-yl)-1-[4-[(E)-1,3-thiazol-2-yliminomethyl]phenyl]methanimine

Systemtic Name:N-(1,3-thiazol-2-yl)-1-[4-[(E)-1,3-thiazol-2-yliminomethyl]phenyl]methanimine
Openeye Name:N-thiazol-2-yl-1-[4-[(E)-thiazol-2-yliminomethyl]phenyl]methanimine
CAS Name:N-(2-thiazolyl)-1-[4-[(E)-2-thiazolyliminomethyl]phenyl]methanimine
IUPAC Name:N-(1,3-thiazol-2-yl)-1-[4-[(E)-1,3-thiazol-2-yliminomethyl]phenyl]methanimine
Traditional Name:(E)-thiazol-2-yl-[4-[(E)-thiazol-2-yliminomethyl]benzylidene]amine
Formula: C14H10N4S2
MolecularWeight: 298.386
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC=CS2)C=NC3=NC=CS3


Isomeric SMILES

C1=CC(=CC=C1/C=N/C2=NC=CS2)/C=N/C3=NC=CS3


InChI

InChI=1S/C14H10N4S2/c1-2-12(10-18-14-16-6-8-20-14)4-3-11(1)9-17-13-15-5-7-19-13/h1-10H/b17-9+,18-10+


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