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

Systemtic Name: N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-3-nitro-benzamide Openeye Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-3-nitro-benzamide CAS Name: N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-3-nitro-benzamide Formula: C16H12FN3O3S MolecularWeight: 345.348183

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=C(C=C2)F

Isomeric SMILES

C\1CSC2=C(/C1=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=C(C=C2)F

InChI

InChI=1S/C16H12FN3O3S/c17-11-4-5-15-13(9-11)14(6-7-24-15)18-19-16(21)10-2-1-3-12(8-10)20(22)23/h1-5,8-9H,6-7H2,(H,19,21)/b18-14-