4-(2-azanyl-1-phenyl-ethoxy)-1-benzothiophene-2-carboximidamide

Systemtic Name: 4-(2-azanyl-1-phenyl-ethoxy)-1-benzothiophene-2-carboximidamide Openeye Name: 4-(2-amino-1-phenyl-ethoxy)benzothiophene-2-carboxamidine CAS Name: 4-(2-amino-1-phenylethoxy)-1-benzothiophene-2-carboximidamide IUPAC Name: 4-(2-amino-1-phenylethoxy)-1-benzothiophene-2-carboximidamide Traditional Name: 4-(2-amino-1-phenyl-ethoxy)benzothiophene-2-carboxamidine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)OC2=C3C=C(SC3=CC=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(CN)OC2=C3C=C(SC3=CC=C2)C(=N)N

InChI

InChI=1S/C17H17N3OS/c18-10-14(11-5-2-1-3-6-11)21-13-7-4-8-15-12(13)9-16(22-15)17(19)20/h1-9,14H,10,18H2,(H3,19,20)