N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H15N3O3S/c1-10(17-18-15(20)13-3-2-8-22-13)11-4-6-12(7-5-11)21-9-14(16)19/h2-8H,9H2,1H3,(H2,16,19)(H,18,20)/b17-10+