4-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)-1,2,5-thiadiazol-3-one

Systemtic Name: 4-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)-1,2,5-thiadiazol-3-one Openeye Name: 4-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)-1,2,5-thiadiazol-3-one CAS Name: 4-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)-1,2,5-thiadiazol-3-one IUPAC Name: 4-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)-1,2,5-thiadiazol-3-one Traditional Name: 4-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)-1,2,5-thiadiazol-3-one Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)C4=NSNC4=O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)C4=NSNC4=O

InChI

InChI=1S/C16H10N2O3S/c19-15-11-4-2-1-3-10(11)8-21-13-6-5-9(7-12(13)15)14-16(20)18-22-17-14/h1-7H,8H2,(H,18,20)