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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC=C3)OCC(=O)N)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-15-12-6-1-2-7-13(12)24-16(15)17(22)20-10-4-3-5-11(8-10)23-9-14(19)21/h1-8H,9H2,(H2,19,21)(H,20,22)