3-chloranyl-6-nitro-N-[1-(oxolan-2-yl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-nitro-N-[1-(oxolan-2-yl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-(1-tetrahydrofuran-2-ylethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-[1-(2-oxolanyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-[1-(oxolan-2-yl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-[1-(tetrahydrofuryl)ethyl]benzothiophene-2-carboxamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O4S/c1-8(11-3-2-6-22-11)17-15(19)14-13(16)10-5-4-9(18(20)21)7-12(10)23-14/h4-5,7-8,11H,2-3,6H2,1H3,(H,17,19)