N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]benzothiophene-3-carboxamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]benzothiophene-3-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)N/N=C\C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C18H15N3O3S/c19-17(22)10-24-13-7-5-12(6-8-13)9-20-21-18(23)15-11-25-16-4-2-1-3-14(15)16/h1-9,11H,10H2,(H2,19,22)(H,21,23)/b20-9-