3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-nitro-benzothiophene-2-carboxamide Formula: C17H11ClN2O5S MolecularWeight: 390.79764

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O5S/c18-15-11-3-2-10(20(22)23)8-14(11)26-16(15)17(21)19-9-1-4-12-13(7-9)25-6-5-24-12/h1-4,7-8H,5-6H2,(H,19,21)