[(Z)-[azanyl(phenyl)methylidene]amino] 2-thiophen-3-ylethanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-thiophen-3-ylethanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)CC2=CSC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)CC2=CSC=C2)/N

InChI

InChI=1S/C13H12N2O2S/c14-13(11-4-2-1-3-5-11)15-17-12(16)8-10-6-7-18-9-10/h1-7,9H,8H2,(H2,14,15)