methyl N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]carbamate CAS Name: N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]carbamic acid methyl ester Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC=C(S1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)N/N=C\C1=CC=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2S/c1-17-13(16)15-14-9-11-7-8-12(18-11)10-5-3-2-4-6-10/h2-9H,1H3,(H,15,16)/b14-9-