4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)-1,2,5-thiadiazol-3-one

Systemtic Name: 4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)-1,2,5-thiadiazol-3-one Openeye Name: 4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)-1,2,5-thiadiazol-3-one CAS Name: 4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)-1,2,5-thiadiazol-3-one IUPAC Name: 4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)-1,2,5-thiadiazol-3-one Traditional Name: 4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)-1,2,5-thiadiazol-3-one Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)OC=C3C=C(C=CC3S2)C4=NSNC4=O

Isomeric SMILES

C1CC2=C(C=C1)OC=C3C=C(C=CC3S2)C4=NSNC4=O

InChI

InChI=1S/C15H12N2O2S2/c18-15-14(16-21-17-15)9-5-6-12-10(7-9)8-19-11-3-1-2-4-13(11)20-12/h1,3,5-8,12H,2,4H2,(H,17,18)