4-chloranyl-N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-3-sulfamoyl-benzamide Formula: C16H13ClFN3O3S2 MolecularWeight: 413.874123

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C=C(C=C2)F

Isomeric SMILES

C\1CSC2=C(/C1=N\NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C=C(C=C2)F

InChI

InChI=1S/C16H13ClFN3O3S2/c17-12-3-1-9(7-15(12)26(19,23)24)16(22)21-20-13-5-6-25-14-4-2-10(18)8-11(13)14/h1-4,7-8H,5-6H2,(H,21,22)(H2,19,23,24)/b20-13-