N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(3-nitrophenoxy)acetamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O4S/c18-11-4-5-16-14(8-11)15(6-7-25-16)19-17(21)10-24-13-3-1-2-12(9-13)20(22)23/h1-5,8-9,15H,6-7,10H2,(H,19,21)