N-[(E)-1-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-[2-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-[2-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-[2-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-[2-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]benzothiophene-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC2=CC=CC=C21)/C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C19H17N3O3S/c1-12(13-6-2-4-8-16(13)25-10-18(20)23)21-22-19(24)15-11-26-17-9-5-3-7-14(15)17/h2-9,11H,10H2,1H3,(H2,20,23)(H,22,24)/b21-12+