N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-methoxy-5-nitro-benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-methoxy-5-nitro-benzamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-24-15-4-3-11(20(22)23)9-13(15)17(21)19-14-6-7-25-16-5-2-10(18)8-12(14)16/h2-5,8-9,14H,6-7H2,1H3,(H,19,21)