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2-cyano-N-[(E)-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylfuran-2-yl]methylideneamino]ethanamide

2-cyano-N-[(E)-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylfuran-2-yl]methylideneamino]ethanamide

Systemtic Name:2-cyano-N-[(E)-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylfuran-2-yl]methylideneamino]ethanamide
Openeye Name:N-[(E)-[5-(2-anilino-2-oxo-ethyl)sulfanyl-2-furyl]methyleneamino]-2-cyano-acetamide
CAS Name:N-[(E)-[5-[(2-anilino-2-oxoethyl)thio]-2-furanyl]methylideneamino]-2-cyanoacetamide
IUPAC Name:N-[(E)-[5-(2-anilino-2-oxoethyl)sulfanylfuran-2-yl]methylideneamino]-2-cyanoacetamide
Traditional Name:N-[(E)-[5-[(2-anilino-2-keto-ethyl)thio]-2-furyl]methyleneamino]-2-cyano-acetamide
Formula: C16H14N4O3S
MolecularWeight: 342.37236
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=CC=C(O2)C=NNC(=O)CC#N


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=CC=C(O2)/C=N/NC(=O)CC#N


InChI

InChI=1S/C16H14N4O3S/c17-9-8-14(21)20-18-10-13-6-7-16(23-13)24-11-15(22)19-12-4-2-1-3-5-12/h1-7,10H,8,11H2,(H,19,22)(H,20,21)/b18-10+


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