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N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-thiophen-2-yl-ethanamide

N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(2-thienyl)acetamide
CAS Name:N-[(E)-(3-amino-1-isoindolylidene)amino]-2-thiophen-2-ylacetamide
IUPAC Name:N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-thiophen-2-ylacetamide
Traditional Name:N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(2-thienyl)acetamide
Formula: C14H12N4OS
MolecularWeight: 284.33628
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)CC3=CC=CS3)N


Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC(=O)CC3=CC=CS3)N


InChI

InChI=1S/C14H12N4OS/c15-13-10-5-1-2-6-11(10)14(16-13)18-17-12(19)8-9-4-3-7-20-9/h1-7H,8H2,(H,17,19)(H2,15,16,18)


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