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

Systemtic Name: 4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-4-yl)-1,2,5-thiadiazol-3-one Openeye Name: 4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-4-yl)-1,2,5-thiadiazol-3-one CAS Name: 4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-4-yl)-1,2,5-thiadiazol-3-one IUPAC Name: 4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-4-yl)-1,2,5-thiadiazol-3-one Traditional Name: 4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-4-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)C3=NSNC3=O)OC=C4C=CC=CC4S2

Isomeric SMILES

C1CC2=C(C(=C1)C3=NSNC3=O)OC=C4C=CC=CC4S2

InChI

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