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N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide

N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name:N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide
Openeye Name:N-[(E)-[1-(cyanomethyl)indol-3-yl]methyleneamino]thiophene-2-carboxamide
CAS Name:N-[(E)-[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-thiophenecarboxamide
IUPAC Name:N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide
Traditional Name:N-[(E)-[1-(cyanomethyl)indol-3-yl]methyleneamino]thiophene-2-carboxamide
Formula: C16H12N4OS
MolecularWeight: 308.35768
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)/C=N/NC(=O)C3=CC=CS3


InChI

InChI=1S/C16H12N4OS/c17-7-8-20-11-12(13-4-1-2-5-14(13)20)10-18-19-16(21)15-6-3-9-22-15/h1-6,9-11H,8H2,(H,19,21)/b18-10+


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